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
-4.3158 2.4455 -0.9628 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.3166 2.4449 0.9624 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.6382 -0.1862 0.4068 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6380 -0.1864 -0.4075 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4089 0.5270 0.1652 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4090 0.5270 -0.1646 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6927 -0.6706 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6927 -0.6707 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3855 -1.8786 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3852 -1.8787 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6930 -3.0866 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6924 -3.0866 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7890 0.6976 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7890 0.6975 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1920 2.1526 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1921 2.1524 -0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4541 -1.9703 0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4538 -1.9706 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8648 1.3799 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8650 1.3799 -0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2309 -4.0282 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2303 -4.0282 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3443 2.8335 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7002 2.3564 1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3445 2.8334 -0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6997 2.3563 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 16 1 0 0 0 0
3 13 2 0 0 0 0
4 14 2 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-N-[2-[(2-chloroacetyl)amino]phenyl]acetamide
4.2 InChl
InChI=1S/C10H10Cl2N2O2/c11-5-9(15)13-7-3-1-2-4-8(7)14-10(16)6-12/h1-4H,5-6H2,(H,13,15)(H,14,16)
4.3 InChlKey
BIFWDRHEVJDNBT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)NC(=O)CCl)NC(=O)CCl
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