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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-6-(4-methoxyphenyl)nicotinonitrile Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O2/c1-26-16-6-3-14(4-7-16)19-9-5-15(11-23)20(25)24(19)12-13-2-8-17(21)18(22)10-13/h2-10H,12H2,1H3