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

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-chloranylphenoxy)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)propionamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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