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

Systemtic Name: N-[2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Openeye Name: N-[2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide CAS Name: N-[2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide IUPAC Name: N-[2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Traditional Name: N-[2,3-diketo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Formula: C16H10F3N3O3 MolecularWeight: 349.26411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3N3O3/c17-16(18,19)10-6-7-12-11(8-10)20-14(24)15(25)22(12)21-13(23)9-4-2-1-3-5-9/h1-8H,(H,20,24)(H,21,23)