2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide Formula: C13H12BrF3N2O3 MolecularWeight: 381.14519

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCC(F)(F)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCC(F)(F)F

InChI

InChI=1S/C13H12BrF3N2O3/c1-2-21-10-4-8(5-18)3-9(14)12(10)22-6-11(20)19-7-13(15,16)17/h3-4H,2,6-7H2,1H3,(H,19,20)