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

Systemtic Name: N-(4-bromophenyl)-2-[1-(4-chlorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[1-(4-chlorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[1-(4-chlorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[1-(4-chlorobenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrClN3O3/c24-15-7-11-17(12-8-15)26-21(29)13-20-22(30)27-18-3-1-2-4-19(18)28(20)23(31)14-5-9-16(25)10-6-14/h1-12,20H,13H2,(H,26,29)(H,27,30)