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

Systemtic Name: 6-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=CC=C3Cl)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=CC=C3Cl)C#N)OC

InChI

InChI=1S/C20H15ClN2O3/c1-25-18-8-7-12(9-19(18)26-2)14-10-17(23-20(24)15(14)11-22)13-5-3-4-6-16(13)21/h3-10H,1-2H3,(H,23,24)