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

Systemtic Name: N-[7-azanyl-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-methyl-benzamide Openeye Name: N-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-methyl-benzamide CAS Name: N-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-methylbenzamide IUPAC Name: N-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-methylbenzamide Traditional Name: N-[7-amino-2,3-diketo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-methyl-benzamide Formula: C17H13F3N4O3 MolecularWeight: 378.30533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C3=C(C=C(C(=C3)N)C(F)(F)F)NC(=O)C2=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C3=C(C=C(C(=C3)N)C(F)(F)F)NC(=O)C2=O

InChI

InChI=1S/C17H13F3N4O3/c1-8-4-2-3-5-9(8)14(25)23-24-13-7-11(21)10(17(18,19)20)6-12(13)22-15(26)16(24)27/h2-7H,21H2,1H3,(H,22,26)(H,23,25)