(3,4-dimethylphenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: (3,4-dimethylphenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid (3,4-dimethylphenyl) ester Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C

InChI

InChI=1S/C18H15F3N2O2/c1-11-7-8-13(9-12(11)2)25-16(24)10-23-15-6-4-3-5-14(15)22-17(23)18(19,20)21/h3-9H,10H2,1-2H3