1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3-chlorobenzyl)-2-keto-6-(4-methoxyphenyl)nicotinonitrile Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C20H15ClN2O2/c1-25-18-8-5-15(6-9-18)19-10-7-16(12-22)20(24)23(19)13-14-3-2-4-17(21)11-14/h2-11H,13H2,1H3