N-(4-bromophenyl)-2-[1-(4-bromophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[1-(4-bromophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[1-(4-bromobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[1-[(4-bromophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: 2-[1-(4-bromobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[1-(4-bromobenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-bromophenyl)acetamide Formula: C23H17Br2N3O3 MolecularWeight: 543.20738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC=C(C=C3)Br)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC=C(C=C3)Br)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17Br2N3O3/c24-15-7-5-14(6-8-15)23(31)28-19-4-2-1-3-18(19)27-22(30)20(28)13-21(29)26-17-11-9-16(25)10-12-17/h1-12,20H,13H2,(H,26,29)(H,27,30)