4-(4-chlorophenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-(4-chlorophenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(4-chlorophenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H12ClN3O/c20-14-8-6-12(7-9-14)17-15(10-21)18(13-4-2-1-3-5-13)23-19(24)16(17)11-22/h1-9,16-17H,(H,23,24)