2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2,3-diketo-4H-quinoxalin-1-yl)acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3NC(=O)C2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3NC(=O)C2=O)Br

InChI

InChI=1S/C17H14BrN3O3/c1-10-8-11(6-7-12(10)18)19-15(22)9-21-14-5-3-2-4-13(14)20-16(23)17(21)24/h2-8H,9H2,1H3,(H,19,22)(H,20,23)