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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C16H13ClF3NO2 MolecularWeight: 343.72813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3NO2/c1-10-3-2-4-12(7-10)23-9-15(22)21-14-6-5-11(17)8-13(14)16(18,19)20/h2-8H,9H2,1H3,(H,21,22)