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

Systemtic Name: 4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(3-chlorophenyl)-2-keto-6-(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=CC(=C(C(=O)N2)C#N)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=CC=C3)Cl

InChI

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