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

Systemtic Name: (2,4-dichlorophenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: (2,4-dichlorophenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid (2,4-dichlorophenyl) ester Formula: C16H9Cl2F3N2O2 MolecularWeight: 389.15607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)OC3=C(C=C(C=C3)Cl)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)OC3=C(C=C(C=C3)Cl)Cl)C(F)(F)F

InChI

InChI=1S/C16H9Cl2F3N2O2/c17-9-5-6-13(10(18)7-9)25-14(24)8-23-12-4-2-1-3-11(12)22-15(23)16(19,20)21/h1-7H,8H2