2-(3-chlorophenyl)-N-[4-[[2-(3-chlorophenyl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
18
Cl
2
N
2
O
2
InChI:
InChI=1/C22H18Cl2N2O2/c23-17-5-1-3-15(11-17)13-21(27)25-19-7-9-20(10-8-19)26-22(28)14-16-4-2-6-18(24)12-16/h1-12H,13-14H2,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=LLXXCNOSBAZCHZ-SPEPDGBUCI
SMILES:
C1=CC(=CC(=C1)Cl)CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenyl)-N-[4-[[2-(3-chlorophenyl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4524708
PubChem ID 10211712
