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

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(2-bromophenyl)acetamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(2-bromophenyl)acetamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-(2-bromophenyl)acetamide Formula: C24H19BrN4O3 MolecularWeight: 491.33666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C24H19BrN4O3/c1-15(30)26-18-10-4-2-8-16(18)23-24(32)29(21-13-7-6-12-20(21)28-23)14-22(31)27-19-11-5-3-9-17(19)25/h2-13H,14H2,1H3,(H,26,30)(H,27,31)