3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
4.7326 -0.2878 0.4591 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3701 1.6933 -1.1672 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0114 -0.2139 0.0227 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4453 -0.0349 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6119 -1.3899 0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0715 0.6870 -0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3438 0.4493 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0141 0.7955 0.9775 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4147 -2.5765 -0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0807 -0.3233 -1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9641 0.9938 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4379 -0.5514 -0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3214 0.7657 1.0768 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0583 -0.0069 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6184 0.4885 -1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9393 -1.0100 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6899 -1.1994 1.3474 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3839 -1.6126 1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8674 0.3040 1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5339 1.7785 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0882 0.9487 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3453 -2.8301 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6567 -2.3973 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1066 -3.4538 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6122 -0.7422 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3992 1.5970 1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0002 -1.1532 -1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7915 1.1962 1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 6 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 14 1 0 0 0 0
13 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-N,N-diethylbenzamide
4.2 InChl
InChI=1S/C11H14ClNO/c1-3-13(4-2)11(14)9-5-7-10(12)8-6-9/h5-8H,3-4H2,1-2H3
4.3 InChlKey
VQIFBGNOSBKNJI-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)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