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

Systemtic Name: N-(3-chlorophenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c17-11-4-3-5-12(8-11)18-15(21)9-20-10-16(22)19-13-6-1-2-7-14(13)20/h1-8H,9-10H2,(H,18,21)(H,19,22)