2-(2-chlorophenyl)-N-[6-[[2-(2-chlorophenyl)acetyl]amino]pyridin-2-yl]acetamide
Molecular Formula:
C
21
H
17
Cl
2
N
3
O
2
InChI:
InChI=1/C21H17Cl2N3O2/c22-16-8-3-1-6-14(16)12-20(27)25-18-10-5-11-19(24-18)26-21(28)13-15-7-2-4-9-17(15)23/h1-11H,12-13H2,(H2,24,25,26,27,28)/f/h25-26H
InChIKey:
InChIKey=CQWXOMRABVHMCR-SPEPDGBUCP
SMILES:
C1=CC=C(C(=C1)CC(=O)NC2=NC(=CC=C2)NC(=O)CC3=CC=CC=C3Cl)Cl
Names:
2-(2-chlorophenyl)-N-[6-[[2-(2-chlorophenyl)acetyl]amino]pyridin-2-yl]acetamide
Registries:
PubChem CID 4188292
PubChem ID 8379277