N-[2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[3-[2-(4-bromophenyl)-2-oxo-ethoxy]quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[3-[2-(4-bromophenyl)-2-oxoethoxy]-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[2-[3-[2-(4-bromophenyl)-2-oxoethoxy]quinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[3-[2-(4-bromophenyl)-2-keto-ethoxy]quinoxalin-2-yl]phenyl]acetamide Formula: C24H18BrN3O3 MolecularWeight: 476.32202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N=C2OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N=C2OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O3/c1-15(29)26-19-7-3-2-6-18(19)23-24(28-21-9-5-4-8-20(21)27-23)31-14-22(30)16-10-12-17(25)13-11-16/h2-13H,14H2,1H3,(H,26,29)