2-(4-chlorophenyl)-N-[[3-[[[2-(4-chlorophenyl)acetyl]amino]methyl]phenyl]methyl]acetamide
Molecular Formula:
C
24
H
22
Cl
2
N
2
O
2
InChI:
InChI=1/C24H22Cl2N2O2/c25-21-8-4-17(5-9-21)13-23(29)27-15-19-2-1-3-20(12-19)16-28-24(30)14-18-6-10-22(26)11-7-18/h1-12H,13-16H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=WEBAETOFJLSAKX-VEORKLDJCO
SMILES:
C1=CC(=CC(=C1)CNC(=O)CC2=CC=C(C=C2)Cl)CNC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[[3-[[[2-(4-chlorophenyl)acetyl]amino]methyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4186598
PubChem ID 8378676
