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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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