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
-1.2079 2.7969 0.6947 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.7098 2.8903 -0.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.2150 -2.6467 0.6113 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8549 -1.9799 -0.4783 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8620 -1.2380 -0.3545 O 0 5 0 0 0 0 0 0 0 0 0 0
-6.0191 0.8972 0.1498 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2554 0.1977 0.1061 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.3390 -0.1311 -0.0821 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.1603 0.1414 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5700 -0.4380 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1698 -0.8288 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9223 1.2696 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7508 -1.0755 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5463 -1.3587 0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9232 -0.0382 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9294 0.8759 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3133 1.1796 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1418 -1.1657 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8822 -0.9655 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2653 1.2691 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2417 0.3484 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6101 1.1055 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2349 -2.0009 -0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2009 1.6074 -0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9049 2.0704 0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5836 -2.1308 -0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6477 -1.6777 0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2865 0.6407 0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2523 -2.7661 0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 20 1 0 0 0 0
3 14 1 0 0 0 0
3 29 1 0 0 0 0
4 11 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 11 1 0 0 0 0
7 22 1 0 0 0 0
8 15 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 11 1 0 0 0 0
10 14 2 0 0 0 0
10 16 1 0 0 0 0
12 17 1 0 0 0 0
13 18 2 0 0 0 0
13 23 1 0 0 0 0
14 19 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 20 2 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
19 21 2 0 0 0 0
19 27 1 0 0 0 0
20 21 1 0 0 0 0
21 28 1 0 0 0 0
M CHG 2 5 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
4.2 InChl
InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)
4.3 InChlKey
RJMUSRYZPJIFPJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)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