2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C15H11ClF3NO2 MolecularWeight: 329.70155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(C2=CC=C(C=C2)Cl)C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC(C2=CC=C(C=C2)Cl)C(=O)N)C(F)(F)F

InChI

InChI=1S/C15H11ClF3NO2/c16-11-6-4-9(5-7-11)13(14(20)21)22-12-3-1-2-10(8-12)15(17,18)19/h1-8,13H,(H2,20,21)