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

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide CAS Name: 2-chloro-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide IUPAC Name: 2-chloro-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide Traditional Name: 2-chloro-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)acetamide Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCl)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCl)NC(=O)C(=O)N2

InChI

InChI=1S/C10H8ClN3O3/c11-4-8(15)12-5-1-2-6-7(3-5)14-10(17)9(16)13-6/h1-3H,4H2,(H,12,15)(H,13,16)(H,14,17)