1-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-5-methylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-5-methylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-6-keto-N-(2-methoxy-5-methyl-phenyl)nicotinamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3/c1-13-3-7-19(28-2)18(9-13)24-21(27)15-5-8-20(26)25(12-15)11-14-4-6-16(22)17(23)10-14/h3-10,12H,11H2,1-2H3,(H,24,27)