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

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)acetamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-9-6-11(3-4-12(9)18)25-8-15(22)19-10-2-5-13-14(7-10)21-17(24)16(23)20-13/h2-7H,8H2,1H3,(H,19,22)(H,20,23)(H,21,24)