2-(4-chlorophenyl)-4-oxidanylidene-4-phenyl-3-(phenylcarbonyl)butanenitrile

Systemtic Name: 2-(4-chlorophenyl)-4-oxidanylidene-4-phenyl-3-(phenylcarbonyl)butanenitrile Openeye Name: 3-benzoyl-2-(4-chlorophenyl)-4-oxo-4-phenyl-butanenitrile CAS Name: 3-benzoyl-2-(4-chlorophenyl)-4-oxo-4-phenylbutanenitrile IUPAC Name: 3-benzoyl-2-(4-chlorophenyl)-4-oxo-4-phenylbutanenitrile Traditional Name: 3-benzoyl-2-(4-chlorophenyl)-4-keto-4-phenyl-butyronitrile Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(C#N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(C#N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H16ClNO2/c24-19-13-11-16(12-14-19)20(15-25)21(22(26)17-7-3-1-4-8-17)23(27)18-9-5-2-6-10-18/h1-14,20-21H