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

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid (4-chloro-1-naphthyl) ester Formula: C20H12ClF3N2O2 MolecularWeight: 404.76969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H12ClF3N2O2/c21-14-9-10-17(13-6-2-1-5-12(13)14)28-18(27)11-26-16-8-4-3-7-15(16)25-19(26)20(22,23)24/h1-10H,11H2