N-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-2-(2-oxoazetidin-1-yl)-2-phenyl-acetamide

Molecular Formula: C24H20Cl2N2O2


InChI: InChI=1/C24H20Cl2N2O2/c25-18-12-10-16(11-13-18)22(19-8-4-5-9-20(19)26)27-24(30)23(28-15-14-21(28)29)17-6-2-1-3-7-17/h1-13,22-23H,14-15H2,(H,27,30)/f/h27H

InChIKey: InChIKey=MKOWFOUHENVFRT-LELJVTLKCK
SMILES: C1CN(C1=O)C(C2=CC=CC=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Names:
    N-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-2-(2-oxoazetidin-1-yl)-2-phenyl-acetamide

Registries:
    PubChem CID 3599422
    PubChem ID 9760439