N-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-2-(2-oxoazetidin-1-yl)-2-phenyl-acetamide
Molecular Formula:
C
24
H
20
Cl
2
N
2
O
2
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
