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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=N3)Cl

InChI

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