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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-ethyl-N-(3-methylphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-ethyl-N-(m-tolyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-ethyl-N-(3-methylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-ethyl-N-(3-methylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-ethyl-6-keto-N-(m-tolyl)nicotinamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O2/c1-3-26(18-6-4-5-15(2)11-18)22(28)17-8-10-21(27)25(14-17)13-16-7-9-19(23)20(24)12-16/h4-12,14H,3,13H2,1-2H3