2-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-oxo-4H-quinoxalin-2-yl)-N-phenyl-acetamide CAS Name: 2-(3-oxo-4H-quinoxalin-2-yl)-N-phenylacetamide IUPAC Name: 2-(3-oxo-4H-quinoxalin-2-yl)-N-phenylacetamide Traditional Name: 2-(3-keto-4H-quinoxalin-2-yl)-N-phenyl-acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H13N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-16(21)19-13-9-5-4-8-12(13)18-14/h1-9H,10H2,(H,17,20)(H,19,21)