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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N4O3/c18-17(19,20)10-7-12-13(8-11(10)21)24(16(27)15(26)22-12)23-14(25)6-9-4-2-1-3-5-9/h1-5,7-8H,6,21H2,(H,22,26)(H,23,25)