(3-chlorophenyl)methyl 2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzoate

Systemtic Name: (3-chlorophenyl)methyl 2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzoate Openeye Name: (3-chlorophenyl)methyl 2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoate CAS Name: 2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoate Traditional Name: 2-[2-keto-2-[3-(trifluoromethyl)anilino]ethoxy]benzoic acid (3-chlorobenzyl) ester Formula: C23H17ClF3NO4 MolecularWeight: 463.83359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=CC(=CC=C2)Cl)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=CC(=CC=C2)Cl)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H17ClF3NO4/c24-17-7-3-5-15(11-17)13-32-22(30)19-9-1-2-10-20(19)31-14-21(29)28-18-8-4-6-16(12-18)23(25,26)27/h1-12H,13-14H2,(H,28,29)