2-(4-chloranylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C16H13ClF3NO2 MolecularWeight: 343.72813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClF3NO2/c17-13-4-6-14(7-5-13)23-10-15(22)21-9-11-2-1-3-12(8-11)16(18,19)20/h1-8H,9-10H2,(H,21,22)