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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-dimethoxyphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-dimethoxyphenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-dimethoxyphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-dimethoxyphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-(2,5-dimethoxyphenyl)-6-keto-nicotinamide Formula: C21H18Cl2N2O4 MolecularWeight: 433.28462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4/c1-28-16-6-7-19(29-2)18(10-16)24-21(27)14-4-8-20(26)25(12-14)11-13-3-5-15(22)9-17(13)23/h3-10,12H,11H2,1-2H3,(H,24,27)