N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide Openeye Name: N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]benzamide CAS Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide IUPAC Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide Traditional Name: N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

InChI

InChI=1S/C17H13N3O2/c21-16(13-4-2-1-3-5-13)20-15-10-14(11-19-17(15)22)12-6-8-18-9-7-12/h1-11H,(H,19,22)(H,20,21)