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

Systemtic Name: N-[2,3-bis(oxidanylidene)-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Openeye Name: N-[2,3-dioxo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide CAS Name: N-[2,3-dioxo-7-(1-pyrrolyl)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide IUPAC Name: N-[2,3-dioxo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Traditional Name: N-[2,3-diketo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Formula: C20H13F3N4O3 MolecularWeight: 414.33743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C3=C(C=C(C(=C3)N4C=CC=C4)C(F)(F)F)NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C3=C(C=C(C(=C3)N4C=CC=C4)C(F)(F)F)NC(=O)C2=O

InChI

InChI=1S/C20H13F3N4O3/c21-20(22,23)13-10-14-16(11-15(13)26-8-4-5-9-26)27(19(30)18(29)24-14)25-17(28)12-6-2-1-3-7-12/h1-11H,(H,24,29)(H,25,28)