3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
5.7632 0.5409 -0.2042 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.9809 -2.7227 -0.5231 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.9981 0.5793 -0.4311 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8234 -0.2129 1.7482 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0904 -0.2426 0.2214 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6719 -1.3732 -0.2207 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2961 -0.0571 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8856 1.1229 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1015 -1.0506 -0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2645 1.3076 0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4805 -0.8661 -0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0621 0.3130 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6796 1.7571 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0033 2.6184 -1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6512 -0.2776 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9547 -1.4362 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2765 1.9068 1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6828 -1.9815 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7039 2.2316 0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0898 -1.6494 -0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6054 1.4735 0.5225 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0370 2.3132 0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6126 0.5178 0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5260 3.5303 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0878 2.8952 -1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6307 2.0692 -1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 16 1 0 0 0 0
3 13 1 0 0 0 0
3 15 1 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 23 1 0 0 0 0
6 16 2 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
9 11 2 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
13 14 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (2E)-2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate
4.2 InChl
InChI=1S/C10H10Cl2N2O2/c1-2-16-10(15)9(12)14-13-8-5-3-7(11)4-6-8/h3-6,13H,2H2,1H3/b14-9+
4.3 InChlKey
DDJOIKUARWSPEQ-NTEUORMPSA-N
4.4 Canonical SMILES
CCOC(=O)C(=NNC1=CC=C(C=C1)Cl)Cl
4.5 lsomeric SMILES
CCOC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/Cl
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