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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-pyridin-4-yl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(4-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-pyridin-4-yl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-pyridin-4-ylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(4-pyridyl)nicotinamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=NC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=NC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-14-5-3-13(4-6-14)12-22-11-1-2-16(18(22)24)17(23)21-15-7-9-20-10-8-15/h1-11H,12H2,(H,20,21,23)