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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-cyanophenoxy)acetamide Formula: C16H10ClF3N2O2 MolecularWeight: 354.71101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClF3N2O2/c17-13-6-5-11(7-12(13)16(18,19)20)22-15(23)9-24-14-4-2-1-3-10(14)8-21/h1-7H,9H2,(H,22,23)