[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-keto-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C17H14ClF3N2O4 MolecularWeight: 402.75227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)NC2=CC=CC=C2C(F)(F)F)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)NC2=CC=CC=C2C(F)(F)F)Cl)N

InChI

InChI=1S/C17H14ClF3N2O4/c1-26-14-7-12(22)11(18)6-9(14)16(25)27-8-15(24)23-13-5-3-2-4-10(13)17(19,20)21/h2-7H,8,22H2,1H3,(H,23,24)