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

Systemtic Name: N-[7-azanyl-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-4-methoxy-benzamide Openeye Name: N-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-4-methoxy-benzamide CAS Name: N-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-4-methoxybenzamide IUPAC Name: N-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-4-methoxybenzamide Traditional Name: N-[7-amino-2,3-diketo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-4-methoxy-benzamide Formula: C17H13F3N4O4 MolecularWeight: 394.30473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C3=C(C=C(C(=C3)N)C(F)(F)F)NC(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C3=C(C=C(C(=C3)N)C(F)(F)F)NC(=O)C2=O

InChI

InChI=1S/C17H13F3N4O4/c1-28-9-4-2-8(3-5-9)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)