bis[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] (E)-but-2-enedioate Openeye Name: bis[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: bis[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C22H16F6N2O8 MolecularWeight: 550.361459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC(=O)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC(F)(F)F

InChI

InChI=1S/C22H16F6N2O8/c23-21(24,25)37-15-5-1-13(2-6-15)29-17(31)11-35-19(33)9-10-20(34)36-12-18(32)30-14-3-7-16(8-4-14)38-22(26,27)28/h1-10H,11-12H2,(H,29,31)(H,30,32)/b10-9+