3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-4.6626 -3.0053 0.2925 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.4036 1.8021 0.5357 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4833 0.3237 -1.0653 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8492 -0.6510 1.0368 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8045 1.0601 -1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9732 0.5357 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5123 1.1247 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7939 0.1224 -0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2443 -0.8324 -0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7847 1.4186 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6448 -0.7171 -1.3503 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2536 0.7608 0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3268 -1.3177 0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8673 0.9333 0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1385 -0.4348 0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9554 -0.9181 -0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5642 0.5596 0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4151 -0.2797 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7583 -0.4847 0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6882 0.4613 -2.1916 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0181 2.0777 -1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2346 -0.1828 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6088 -1.5189 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5830 2.4864 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3000 -1.2210 -2.2498 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6560 1.4242 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4990 1.6207 1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9856 -0.7985 1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6069 -1.5752 -1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9093 1.0638 1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 7 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 22 1 0 0 0 0
4 19 3 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 23 1 0 0 0 0
10 14 2 0 0 0 0
10 24 1 0 0 0 0
11 16 1 0 0 0 0
11 25 1 0 0 0 0
12 17 2 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 18 2 0 0 0 0
16 29 1 0 0 0 0
17 18 1 0 0 0 0
17 30 1 0 0 0 0
18 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(3-chlorophenyl)-N-(4-cyanophenyl)acetamide
4.2 InChl
InChI=1S/C15H11ClN2O/c16-13-3-1-2-12(8-13)9-15(19)18-14-6-4-11(10-17)5-7-14/h1-8H,9H2,(H,18,19)
4.3 InChlKey
QUFHIWLHKLGWNH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)Cl)CC(=O)NC2=CC=C(C=C2)C#N
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