N-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-2-oxidanylidene-4,4-diphenyl-butanamide

Systemtic Name: N-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-2-oxidanylidene-4,4-diphenyl-butanamide Openeye Name: 3-benzhydryl-N,4-bis(4-chlorophenyl)-2,4-dioxo-butanamide CAS Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)-oxomethyl]-2-oxo-4,4-diphenylbutanamide IUPAC Name: 3-benzhydryl-N,4-bis(4-chlorophenyl)-2,4-dioxobutanamide Traditional Name: 3-benzhydryl-N,4-bis(4-chlorophenyl)-2,4-diketo-butyramide Formula: C29H21Cl2NO3 MolecularWeight: 502.38794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)C3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)C3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H21Cl2NO3/c30-22-13-11-21(12-14-22)27(33)26(28(34)29(35)32-24-17-15-23(31)16-18-24)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-18,25-26H,(H,32,35)