3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 35 0 0 0 0 0 0 0999 V2000
6.5782 0.4291 0.3624 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4805 -0.8774 1.7011 F 0 0 0 0 0 0 0 0 0 0 0 0
5.7930 -1.4619 -0.3701 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5738 -1.7966 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9505 2.4405 0.5309 O 0 5 0 0 0 0 0 0 0 0 0 0
-6.4663 0.8550 0.3895 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5699 0.1991 -0.1172 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2760 1.2426 0.3677 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.9209 -0.2290 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5582 -1.0660 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8271 0.1746 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2505 0.2816 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9210 0.7035 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2076 -1.5697 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2145 0.2711 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5368 -1.9915 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5804 -0.5744 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0191 -0.4477 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8304 1.5155 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2178 1.6121 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9720 -1.5509 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0257 2.2343 -0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4895 -0.3938 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6510 1.7470 0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4808 -2.3488 -0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4591 1.1905 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7586 -3.0452 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0262 -1.4916 0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9379 2.0336 -1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1389 2.1880 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4416 -1.4049 0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5647 -1.1263 -0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0029 -2.6358 -0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0304 3.2757 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 23 1 0 0 0 0
3 23 1 0 0 0 0
4 17 2 0 0 0 0
5 8 1 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 26 1 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
10 21 1 0 0 0 0
11 17 1 0 0 0 0
11 18 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 18 1 0 0 0 0
15 20 2 0 0 0 0
15 23 1 0 0 0 0
16 27 1 0 0 0 0
18 28 1 0 0 0 0
19 22 2 0 0 0 0
19 29 1 0 0 0 0
20 22 1 0 0 0 0
20 30 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
M CHG 2 5 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
N-(4-methyl-3-nitrophenyl)-3-(trifluoromethyl)benzamide
4.2 InChl
InChI=1S/C15H11F3N2O3/c1-9-5-6-12(8-13(9)20(22)23)19-14(21)10-3-2-4-11(7-10)15(16,17)18/h2-8H,1H3,(H,19,21)
4.3 InChlKey
MWVNSIAUXRLDHJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-]
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病