N-[(4-chlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide
Molecular Formula:
C
35
H
29
ClN
2
O
2
InChI:
InChI=1/C35H29ClN2O2/c36-30-23-21-29(22-24-30)33(37-34(39)31(25-13-5-1-6-14-25)26-15-7-2-8-16-26)38-35(40)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,31-33H,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=ZGSSXZTYVHLFQO-PHLAQJRACI
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC=C(C=C3)Cl)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[(4-chlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 4511521
PubChem ID 10207562
