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

Systemtic Name: N-[7-azanyl-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Openeye Name: N-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide CAS Name: N-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide IUPAC Name: N-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Traditional Name: N-[7-amino-2,3-diketo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Formula: C16H11F3N4O3 MolecularWeight: 364.27875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N4O3/c17-16(18,19)9-6-11-12(7-10(9)20)23(15(26)14(25)21-11)22-13(24)8-4-2-1-3-5-8/h1-7H,20H2,(H,21,25)(H,22,24)