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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C15H11ClF3NO3 MolecularWeight: 345.70095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClF3NO3/c16-10-4-6-12(7-5-10)22-9-14(21)20-11-2-1-3-13(8-11)23-15(17,18)19/h1-8H,9H2,(H,20,21)