2-(2-cyanophenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C15H9F3N2O2 MolecularWeight: 306.23937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F3N2O2/c16-10-5-6-11(15(18)14(10)17)20-13(21)8-22-12-4-2-1-3-9(12)7-19/h1-6H,8H2,(H,20,21)