(3Z)-4-(4-chlorophenyl)-4-oxidanylidene-3-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide

Systemtic Name: (3Z)-4-(4-chlorophenyl)-4-oxidanylidene-3-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide Openeye Name: (3Z)-N-benzyl-4-(4-chlorophenyl)-4-oxo-3-(phenylhydrazono)butanamide CAS Name: (3Z)-4-(4-chlorophenyl)-4-oxo-3-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide IUPAC Name: (3Z)-N-benzyl-4-(4-chlorophenyl)-4-oxo-3-(phenylhydrazinylidene)butanamide Traditional Name: (3Z)-N-benzyl-4-(4-chlorophenyl)-4-keto-3-(phenylhydrazono)butyramide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=NNC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C/C(=N/NC2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-19-13-11-18(12-14-19)23(29)21(27-26-20-9-5-2-6-10-20)15-22(28)25-16-17-7-3-1-4-8-17/h1-14,26H,15-16H2,(H,25,28)/b27-21-