2,3-bis(oxidanylidene)-N-[4-(trifluoromethyloxy)phenyl]-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-[4-(trifluoromethyloxy)phenyl]-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: 2,3-dioxo-N-[4-(trifluoromethoxy)phenyl]-1,4-dihydroquinoxaline-6-carboxamide CAS Name: 2,3-dioxo-N-[4-(trifluoromethoxy)phenyl]-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 2,3-dioxo-N-[4-(trifluoromethoxy)phenyl]-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-[4-(trifluoromethoxy)phenyl]-1,4-dihydroquinoxaline-6-carboxamide Formula: C16H10F3N3O4 MolecularWeight: 365.26351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)OC(F)(F)F

InChI

InChI=1S/C16H10F3N3O4/c17-16(18,19)26-10-4-2-9(3-5-10)20-13(23)8-1-6-11-12(7-8)22-15(25)14(24)21-11/h1-7H,(H,20,23)(H,21,24)(H,22,25)