N-[(2-chlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide

Molecular Formula: C35H29ClN2O2


InChI: InChI=1/C35H29ClN2O2/c36-30-24-14-13-23-29(30)33(37-34(39)31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)38-35(40)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31-33H,(H,37,39)(H,38,40)/f/h37-38H

InChIKey: InChIKey=GAEOCHREWYUMLH-PHLAQJRACE
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3Cl)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    N-[(2-chlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide

Registries:
    PubChem CID 4483131
    PubChem ID 10194823