2-[2,3-bis(oxidanylidene)-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2,3-dioxo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-N-methyl-acetamide CAS Name: 2-[2,3-dioxo-7-(1-pyrrolyl)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-N-methylacetamide IUPAC Name: 2-[2,3-dioxo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-N-methylacetamide Traditional Name: 2-[2,3-diketo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-N-methyl-acetamide Formula: C16H13F3N4O3 MolecularWeight: 366.29463

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C=C(C(=C2)N3C=CC=C3)C(F)(F)F)NC(=O)C1=O

Isomeric SMILES

CNC(=O)CN1C2=C(C=C(C(=C2)N3C=CC=C3)C(F)(F)F)NC(=O)C1=O

InChI

InChI=1S/C16H13F3N4O3/c1-20-13(24)8-23-12-7-11(22-4-2-3-5-22)9(16(17,18)19)6-10(12)21-14(25)15(23)26/h2-7H,8H2,1H3,(H,20,24)(H,21,25)