N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C16H12F3N3O2 MolecularWeight: 335.28059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H12F3N3O2/c17-16(18,19)10-5-1-4-8-13(10)24-9-14(23)22-15-20-11-6-2-3-7-12(11)21-15/h1-8H,9H2,(H2,20,21,22,23)