2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C22H13BrCl2N4O MolecularWeight: 500.17482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H13BrCl2N4O/c23-12-5-8-19-14(9-12)21-22(28-18-4-2-1-3-17(18)27-21)29(19)11-20(30)26-13-6-7-15(24)16(25)10-13/h1-10H,11H2,(H,26,30)