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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)Cl

InChI

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