[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-bromanyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-bromanyl-5-methoxy-4-propoxy-benzoate Openeye Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 3-bromo-5-methoxy-4-propoxy-benzoate CAS Name: 3-bromo-5-methoxy-4-propoxybenzoic acid [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 3-bromo-5-methoxy-4-propoxybenzoate Traditional Name: 3-bromo-5-methoxy-4-propoxy-benzoic acid [2-keto-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C20H19BrF3NO5 MolecularWeight: 490.26777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)NC2=CC=CC=C2C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)NC2=CC=CC=C2C(F)(F)F)OC

InChI

InChI=1S/C20H19BrF3NO5/c1-3-8-29-18-14(21)9-12(10-16(18)28-2)19(27)30-11-17(26)25-15-7-5-4-6-13(15)20(22,23)24/h4-7,9-10H,3,8,11H2,1-2H3,(H,25,26)