N-[[7-chloranyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[7-chloranyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[(7-chloro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-N-methyl-acetamide CAS Name: N-[(7-chloro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-N-methylacetamide IUPAC Name: N-[(7-chloro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-N-methylacetamide Traditional Name: N-[(7-chloro-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]-N-methyl-acetamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC2=C1NC(=O)C(=O)N2)Cl

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC2=C1NC(=O)C(=O)N2)Cl

InChI

InChI=1S/C12H12ClN3O3/c1-6(17)16(2)5-7-3-8(13)4-9-10(7)15-12(19)11(18)14-9/h3-4H,5H2,1-2H3,(H,14,18)(H,15,19)