6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-keto-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H13ClN2O2/c1-24-15-8-4-12(5-9-15)16-10-18(22-19(23)17(16)11-21)13-2-6-14(20)7-3-13/h2-10H,1H3,(H,22,23)