1-[(3,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-6-keto-N-(p-tolyl)nicotinamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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