N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C17H12ClF3N2O3 MolecularWeight: 384.73699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O3/c1-25-14-7-10(8-22)5-6-13(14)26-9-15(24)23-16-11(17(19,20)21)3-2-4-12(16)18/h2-7H,9H2,1H3,(H,23,24)