2-(4-cyanophenoxy)ethyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)OCCOC3=CC=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)OCCOC3=CC=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O3/c20-19(21,22)18-24-15-3-1-2-4-16(15)25(18)12-17(26)28-10-9-27-14-7-5-13(11-23)6-8-14/h1-8H,9-10,12H2