3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-0.8407 -3.3838 0.5208 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.8686 -1.5299 -1.3185 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9452 1.8010 0.0717 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.0866 2.7707 -0.5798 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2504 0.1217 0.3038 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7174 1.7609 -0.1836 N 0 3 0 0 0 0 0 0 0 0 0 0
5.3847 0.7491 0.0371 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9698 -0.7383 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6546 0.4660 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4562 -0.7638 -0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0199 0.5351 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6505 -1.8737 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6479 0.3341 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7006 -0.6001 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0159 -1.8045 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3846 -0.3916 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2460 1.2622 1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7477 -0.1475 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6152 1.4324 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1099 1.3400 -0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7778 0.6919 1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7637 -0.5836 0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5606 -2.6803 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9990 -1.1330 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6835 1.8415 1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3843 -0.6842 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1460 2.1465 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 10 2 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 10 1 0 0 0 0
5 13 1 0 0 0 0
5 21 1 0 0 0 0
6 11 1 0 0 0 0
7 18 2 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 15 2 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
16 18 1 0 0 0 0
16 24 1 0 0 0 0
17 19 2 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
M CHG 2 3 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-5-nitro-N-pyridin-4-ylbenzamide
4.2 InChl
InChI=1S/C12H8ClN3O3/c13-11-2-1-9(16(18)19)7-10(11)12(17)15-8-3-5-14-6-4-8/h1-7H,(H,14,15,17)
4.3 InChlKey
FRPJSHKMZHWJBE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=NC=C2)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