N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]acetamide Traditional Name: N-[4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)phenyl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3/c1-11(21)18-13-8-6-12(7-9-13)17(23)20-10-16(22)19-14-4-2-3-5-15(14)20/h2-9H,10H2,1H3,(H,18,21)(H,19,22)