N-(2-chlorophenyl)-2-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanamide Openeye Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide CAS Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(1-acetyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11(23)22-15-9-5-4-8-14(15)21-18(25)16(22)10-17(24)20-13-7-3-2-6-12(13)19/h2-9,16H,10H2,1H3,(H,20,24)(H,21,25)