N-(2-oxidanylidene-1H-1,8-naphthyridin-3-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-1H-1,8-naphthyridin-3-yl)benzamide Openeye Name: N-(2-oxo-1H-1,8-naphthyridin-3-yl)benzamide CAS Name: N-(2-oxo-1H-1,8-naphthyridin-3-yl)benzamide IUPAC Name: N-(2-oxo-1H-1,8-naphthyridin-3-yl)benzamide Traditional Name: N-(2-keto-1H-1,8-naphthyridin-3-yl)benzamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(NC2=O)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C15H11N3O2/c19-14(10-5-2-1-3-6-10)17-12-9-11-7-4-8-16-13(11)18-15(12)20/h1-9H,(H,17,19)(H,16,18,20)