N-(4-bromophenyl)-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide

Systemtic Name: N-(4-bromophenyl)-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide Openeye Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(4-bromophenyl)-2-oxo-propanamide CAS Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(4-bromophenyl)-2-oxopropanamide IUPAC Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(4-bromophenyl)-2-oxopropanamide Traditional Name: 3-(6-benzoyl-3-keto-4H-quinoxalin-2-yl)-N-(4-bromophenyl)-2-keto-propionamide Formula: C24H16BrN3O4 MolecularWeight: 490.30554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)CC(=O)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)CC(=O)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H16BrN3O4/c25-16-7-9-17(10-8-16)26-24(32)21(29)13-20-23(31)28-19-12-15(6-11-18(19)27-20)22(30)14-4-2-1-3-5-14/h1-12H,13H2,(H,26,32)(H,28,31)