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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4,6-dimethoxypyrimidin-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4,6-dimethoxypyrimidin-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4,6-dimethoxy-2-pyrimidinyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4,6-dimethoxypyrimidin-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-(4,6-dimethoxypyrimidin-2-yl)-2-keto-nicotinamide Formula: C19H16Cl2N4O4 MolecularWeight: 435.26074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H16Cl2N4O4/c1-28-15-9-16(29-2)23-19(22-15)24-17(26)13-4-3-7-25(18(13)27)10-11-5-6-12(20)8-14(11)21/h3-9H,10H2,1-2H3,(H,22,23,24,26)