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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F3N2O3/c1-12(17(26)13-7-3-2-4-8-13)27-16(25)11-24-15-10-6-5-9-14(15)23-18(24)19(20,21)22/h2-10,12H,11H2,1H3