2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-(3-chlorophenyl)acetamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN4O3/c1-15(30)26-19-10-3-2-9-18(19)23-24(32)29(21-12-5-4-11-20(21)28-23)14-22(31)27-17-8-6-7-16(25)13-17/h2-13H,14H2,1H3,(H,26,30)(H,27,31)