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

Systemtic Name: N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-N-methyl-2-phenylacetamide Traditional Name: N-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]-N-methyl-2-phenyl-acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC2=C1NC(=O)C(=O)N2)Br)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC2=C1NC(=O)C(=O)N2)Br)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O3/c1-22(15(23)7-11-5-3-2-4-6-11)10-12-8-13(19)9-14-16(12)21-18(25)17(24)20-14/h2-6,8-9H,7,10H2,1H3,(H,20,24)(H,21,25)