N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]-2-hydroxy-2-phenyl-acetamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br)O

InChI

InChI=1S/C17H14BrN3O4/c18-11-6-10(13-12(7-11)20-16(24)17(25)21-13)8-19-15(23)14(22)9-4-2-1-3-5-9/h1-7,14,22H,8H2,(H,19,23)(H,20,24)(H,21,25)