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

Systemtic Name: N-[2,3-bis(oxidanylidene)-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanamide Openeye Name: N-[2,3-dioxo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetamide CAS Name: N-[2,3-dioxo-7-(1-pyrrolyl)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetamide IUPAC Name: N-[2,3-dioxo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetamide Traditional Name: N-[2,3-diketo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetamide Formula: C15H11F3N4O3 MolecularWeight: 352.26805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=C(C=C(C(=C2)N3C=CC=C3)C(F)(F)F)NC(=O)C1=O

Isomeric SMILES

CC(=O)NN1C2=C(C=C(C(=C2)N3C=CC=C3)C(F)(F)F)NC(=O)C1=O

InChI

InChI=1S/C15H11F3N4O3/c1-8(23)20-22-12-7-11(21-4-2-3-5-21)9(15(16,17)18)6-10(12)19-13(24)14(22)25/h2-7H,1H3,(H,19,24)(H,20,23)