1-[(3,4-dichlorophenyl)methyl]-5-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-(p-tolyl)pyridine-3-carbonitrile CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-methylphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-methylphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-5-(p-tolyl)nicotinonitrile Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O/c1-13-2-5-15(6-3-13)17-9-16(10-23)20(25)24(12-17)11-14-4-7-18(21)19(22)8-14/h2-9,12H,11H2,1H3