4-(4-chlorophenyl)-2-oxidanyl-6-oxidanylidene-1-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanyl-6-oxidanylidene-1-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-hydroxy-6-oxo-1-phenyl-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-hydroxy-6-oxo-1-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-hydroxy-6-oxo-1-phenylpyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-hydroxy-6-keto-1-phenyl-nicotinonitrile Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C(=C2O)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C(=C2O)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11ClN2O2/c19-13-8-6-12(7-9-13)15-10-17(22)21(18(23)16(15)11-20)14-4-2-1-3-5-14/h1-10,23H