[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-bromanyl-4-oxidanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-bromanyl-4-oxidanyl-benzoate Openeye Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 3-bromo-4-hydroxy-benzoate CAS Name: 3-bromo-4-hydroxybenzoic acid [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 3-bromo-4-hydroxybenzoate Traditional Name: 3-bromo-4-hydroxy-benzoic acid [2-keto-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C16H11BrF3NO4 MolecularWeight: 418.16205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC(=O)C2=CC(=C(C=C2)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC(=O)C2=CC(=C(C=C2)O)Br

InChI

InChI=1S/C16H11BrF3NO4/c17-11-7-9(5-6-13(11)22)15(24)25-8-14(23)21-12-4-2-1-3-10(12)16(18,19)20/h1-7,22H,8H2,(H,21,23)