3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-2.4860 -2.7364 0.4167 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5671 2.7139 0.5485 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.6138 0.0231 -1.0238 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.2138 0.1077 -0.9736 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0629 -0.0291 0.9923 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3316 -0.0098 1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6358 -0.0113 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1116 0.0307 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3931 -0.0160 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2247 -1.2196 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2606 1.1954 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4385 -1.2211 -0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4744 1.1939 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4420 -0.0836 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6176 0.0635 -0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0633 -0.0142 -0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7529 -0.0714 0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9286 0.0758 -1.3312 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9963 0.0084 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2677 0.8334 1.8567 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2465 -0.8824 1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9719 -0.0887 2.0044 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9108 -2.1537 -0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9745 2.1254 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2634 -0.1461 2.4808 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8474 0.1185 -1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0085 -0.0154 -1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5752 -0.1247 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1047 0.1382 -2.4022 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
3 19 1 0 0 0 0
4 8 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
12 16 2 0 0 0 0
12 23 1 0 0 0 0
13 16 1 0 0 0 0
13 24 1 0 0 0 0
14 17 1 0 0 0 0
14 25 1 0 0 0 0
15 18 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 19 2 0 0 0 0
17 28 1 0 0 0 0
18 19 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide
4.2 InChl
InChI=1S/C14H10Cl3NO/c15-9-4-6-10(7-5-9)18-14(19)8-11-12(16)2-1-3-13(11)17/h1-7H,8H2,(H,18,19)
4.3 InChlKey
PZQRCZHTCCSTFP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)Cl)Cl
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