N-[(E)-5-bromanyl-2-cyano-1-fluoranyl-pent-3-en-2-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[(E)-5-bromanyl-2-cyano-1-fluoranyl-pent-3-en-2-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[(E)-4-bromo-1-cyano-1-(fluoromethyl)but-2-enyl]-2,2,2-trifluoro-acetamide CAS Name: N-[(E)-5-bromo-2-cyano-1-fluoropent-3-en-2-yl]-2,2,2-trifluoroacetamide IUPAC Name: N-[(E)-5-bromo-2-cyano-1-fluoropent-3-en-2-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[(E)-4-bromo-1-cyano-1-(fluoromethyl)but-2-enyl]-2,2,2-trifluoro-acetamide Formula: C8H7BrF4N2O MolecularWeight: 303.051593

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CC(CF)(C#N)NC(=O)C(F)(F)F)Br

Isomeric SMILES

C(/C=C/C(CF)(C#N)NC(=O)C(F)(F)F)Br

InChI

InChI=1S/C8H7BrF4N2O/c9-3-1-2-7(4-10,5-14)15-6(16)8(11,12)13/h1-2H,3-4H2,(H,15,16)/b2-1+