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

Systemtic Name: N-[4-(4-chloranylphenoxy)-2-(trifluoromethyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-2-phenoxy-acetamide Formula: C21H15ClF3NO3 MolecularWeight: 421.79691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H15ClF3NO3/c22-14-6-8-16(9-7-14)29-17-10-11-19(18(12-17)21(23,24)25)26-20(27)13-28-15-4-2-1-3-5-15/h1-12H,13H2,(H,26,27)