2-(4-chlorophenyl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C15H11ClF3NO2 MolecularWeight: 329.70155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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