2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H13ClF3NO3 MolecularWeight: 371.73823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClF3NO3/c1-10(23)14-8-12(18)5-6-15(14)25-9-16(24)22-13-4-2-3-11(7-13)17(19,20)21/h2-8H,9H2,1H3,(H,22,24)