N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)acetamide Formula: C16H11BrClN3O4 MolecularWeight: 424.63324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Br)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Br)NC(=O)C(=O)N2

InChI

InChI=1S/C16H11BrClN3O4/c17-10-5-8(18)1-4-13(10)25-7-14(22)19-9-2-3-11-12(6-9)21-16(24)15(23)20-11/h1-6H,7H2,(H,19,22)(H,20,23)(H,21,24)