N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C16H13ClF3NO3 MolecularWeight: 359.72753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3NO3/c1-23-11-3-5-12(6-4-11)24-9-15(22)21-14-7-2-10(17)8-13(14)16(18,19)20/h2-8H,9H2,1H3,(H,21,22)