1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-pyrimidin-2-yl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-pyrimidin-2-yl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-pyrimidin-2-yl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-pyrimidinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-pyrimidin-2-ylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(2-pyrimidyl)nicotinamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O2/c18-13-6-4-12(5-7-13)11-22-10-1-3-14(16(22)24)15(23)21-17-19-8-2-9-20-17/h1-10H,11H2,(H,19,20,21,23)