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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-(3-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-keto-N-(3-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=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CN=CC=C3)Cl

InChI

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