[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [1-(4-ethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylphenyl)-1-oxopropan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C21H19F3N2O3/c1-3-14-8-10-15(11-9-14)19(28)13(2)29-18(27)12-26-17-7-5-4-6-16(17)25-20(26)21(22,23)24/h4-11,13H,3,12H2,1-2H3