(4-cyanophenyl) 2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzoate

Systemtic Name: (4-cyanophenyl) 2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzoate Openeye Name: (4-cyanophenyl) 2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoate CAS Name: 2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoate Traditional Name: 2-[2-keto-2-[3-(trifluoromethyl)anilino]ethoxy]benzoic acid (4-cyanophenyl) ester Formula: C23H15F3N2O4 MolecularWeight: 440.37141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C#N)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C#N)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H15F3N2O4/c24-23(25,26)16-4-3-5-17(12-16)28-21(29)14-31-20-7-2-1-6-19(20)22(30)32-18-10-8-15(13-27)9-11-18/h1-12H,14H2,(H,28,29)