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

Systemtic Name: N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-(3-phenoxyphenyl)ethanamide Openeye Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(3-phenoxyphenyl)acetamide CAS Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(3-phenoxyphenyl)acetamide IUPAC Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(3-phenoxyphenyl)acetamide Traditional Name: N-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(3-phenoxyphenyl)acetamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)NCC3=CC(=CC4=C3NC(=O)C(=O)N4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)NCC3=CC(=CC4=C3NC(=O)C(=O)N4)Br

InChI

InChI=1S/C23H18BrN3O4/c24-16-11-15(21-19(12-16)26-22(29)23(30)27-21)13-25-20(28)10-14-5-4-8-18(9-14)31-17-6-2-1-3-7-17/h1-9,11-12H,10,13H2,(H,25,28)(H,26,29)(H,27,30)