2-(2-oxidanylidenepyridin-1-yl)-N-pyridin-3-yl-benzamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-pyridin-3-yl-benzamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(3-pyridyl)benzamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(3-pyridinyl)benzamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-pyridin-3-ylbenzamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(3-pyridyl)benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)N3C=CC=CC3=O

InChI

InChI=1S/C17H13N3O2/c21-16-9-3-4-11-20(16)15-8-2-1-7-14(15)17(22)19-13-6-5-10-18-12-13/h1-12H,(H,19,22)