N-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)benzamide

Systemtic Name: N-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)benzamide Openeye Name: N-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)benzamide CAS Name: N-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)benzamide IUPAC Name: N-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)benzamide Traditional Name: N-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O2/c19-14(10-6-2-1-3-7-10)18-13-15(20)17-12-9-5-4-8-11(12)16-13/h1-9,13,16H,(H,17,20)(H,18,19)