N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-2-methyl-propionamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)NC(=O)C(=O)N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)NC(=O)C(=O)N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-18(2,26-12-6-3-10(19)4-7-12)17(25)20-11-5-8-13-14(9-11)22-16(24)15(23)21-13/h3-9H,1-2H3,(H,20,25)(H,21,23)(H,22,24)