Basic Information |
|
Product Name: | 2-(2-CHLOROPHENYL)-N-(1-CYANOPROPAN-2-YL)ACETAMIDE |
English Synonyms: | 2-(2-CHLOROPHENYL)-N-(1-CYANOPROPAN-2-YL)ACETAMIDE |
MDL Number.: | MFCD16677281 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CC(CC#N)NC(=O)Cc1ccccc1Cl |
InChi: | InChI=1S/C12H13ClN2O/c1-9(6-7-14)15-12(16)8-10-4-2-3-5-11(10)13/h2-5,9H,6,8H2,1H3,(H,15,16) |
InChiKey: | InChIKey=LEWFYICIKRJYFG-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号