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
-1.5437 -2.7166 -0.2361 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.0170 0.0488 -1.8306 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6726 0.0209 0.4121 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6709 0.0114 -0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3424 1.2168 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2732 0.0370 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3342 -1.1994 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6776 1.2114 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0852 0.0145 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6604 2.5308 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6694 -1.2046 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3411 0.0008 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6904 0.0248 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8709 -0.0033 1.4592 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0815 0.0175 -1.0544 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2620 -0.0107 1.3549 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8672 0.0000 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2164 2.1408 0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3141 0.0088 1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8266 2.6443 0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2880 2.6173 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3412 3.3728 -0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2012 -2.1392 0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3806 -0.0034 0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1513 0.0386 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4120 -0.0118 2.4445 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5542 0.0256 -2.0323 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8739 -0.0247 2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9502 -0.0056 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 6 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 19 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
8 18 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-6-methyl-N-phenylbenzamide
4.2 InChl
InChI=1S/C14H12ClNO/c1-10-6-5-9-12(15)13(10)14(17)16-11-7-3-2-4-8-11/h2-9H,1H3,(H,16,17)
4.3 InChlKey
CPCKYTVKZDZSBA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(=CC=C1)Cl)C(=O)NC2=CC=CC=C2
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