6-(4-chlorophenyl)-4-(3,5-dimethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(3,5-dimethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(3,5-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(3,5-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(3,5-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(3,5-dimethoxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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