2-(4-chloranyl-2-propanoyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H15ClF3NO4 MolecularWeight: 401.76421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClF3NO4/c1-2-15(24)14-9-11(19)3-8-16(14)26-10-17(25)23-12-4-6-13(7-5-12)27-18(20,21)22/h3-9H,2,10H2,1H3,(H,23,25)