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

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)acetamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c17-9-2-1-3-11(6-9)24-8-14(21)18-10-4-5-12-13(7-10)20-16(23)15(22)19-12/h1-7H,8H2,(H,18,21)(H,19,22)(H,20,23)