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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-ethyl-N-(2-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-ethyl-N-(o-tolyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-ethyl-N-(2-methylphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-ethyl-N-(2-methylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-ethyl-2-keto-N-(o-tolyl)nicotinamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

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