N-(4-chlorophenyl)-3-(diphenylmethyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide

Systemtic Name: N-(4-chlorophenyl)-3-(diphenylmethyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide Openeye Name: 3-benzhydryl-N-(4-chlorophenyl)-2,4-dioxo-4-phenyl-butanamide CAS Name: 3-benzoyl-N-(4-chlorophenyl)-2-oxo-4,4-diphenylbutanamide IUPAC Name: 3-benzhydryl-N-(4-chlorophenyl)-2,4-dioxo-4-phenylbutanamide Traditional Name: 3-benzhydryl-N-(4-chlorophenyl)-2,4-diketo-4-phenyl-butyramide Formula: C29H22ClNO3 MolecularWeight: 467.94288

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

InChI

InChI=1S/C29H22ClNO3/c30-23-16-18-24(19-17-23)31-29(34)28(33)26(27(32)22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25-26H,(H,31,34)