N-[(4-chlorophenyl)-(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-chlorophenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-chlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide Traditional Name: N-[(4-chlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide Formula: C35H29ClN2O2 MolecularWeight: 545.06996

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)