1-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-2-keto-N-(p-tolyl)nicotinamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O2/c1-13-4-8-16(9-5-13)23-19(25)17-3-2-10-24(20(17)26)12-14-6-7-15(21)11-18(14)22/h2-11H,12H2,1H3,(H,23,25)