4-[[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propyl]amino]benzenecarbonitrile Openeye Name: 4-[[3-(4-chlorophenyl)-3-oxo-1-phenyl-propyl]amino]benzonitrile CAS Name: 4-[[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]amino]benzonitrile IUPAC Name: 4-[[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]amino]benzonitrile Traditional Name: 4-[[3-(4-chlorophenyl)-3-keto-1-phenyl-propyl]amino]benzonitrile Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17ClN2O/c23-19-10-8-18(9-11-19)22(26)14-21(17-4-2-1-3-5-17)25-20-12-6-16(15-24)7-13-20/h1-13,21,25H,14H2