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

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)acetamide Formula: C17H13BrClN3O4 MolecularWeight: 438.65982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3)Cl)Br

InChI

InChI=1S/C17H13BrClN3O4/c1-8-4-9(18)5-11(19)15(8)26-7-14(23)20-10-2-3-12-13(6-10)22-17(25)16(24)21-12/h2-6H,7H2,1H3,(H,20,23)(H,21,24)(H,22,25)