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

Systemtic Name: N-(4-bromophenyl)-2-[(2R)-3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[(2R)-1-benzoyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-bromophenyl)acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2[C@@H](C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c24-16-10-12-17(13-11-16)25-21(28)14-20-22(29)26-18-8-4-5-9-19(18)27(20)23(30)15-6-2-1-3-7-15/h1-13,20H,14H2,(H,25,28)(H,26,29)/t20-/m1/s1