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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-methylpyrimidin-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-methylpyrimidin-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-methyl-2-pyrimidinyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-methylpyrimidin-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-2-keto-N-(4-methylpyrimidin-2-yl)nicotinamide Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O2/c1-11-6-7-21-18(22-11)23-16(25)14-3-2-8-24(17(14)26)10-12-4-5-13(19)9-15(12)20/h2-9H,10H2,1H3,(H,21,22,23,25)