N-(2-bromanylprop-2-enyl)-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(2-bromanylprop-2-enyl)-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-bromoallyl)-2,2,2-trifluoro-acetamide CAS Name: N-(2-bromoprop-2-enyl)-2,2,2-trifluoro-N-prop-2-enylacetamide IUPAC Name: N-(2-bromoprop-2-enyl)-2,2,2-trifluoro-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-bromoallyl)-2,2,2-trifluoro-acetamide Formula: C8H9BrF3NO MolecularWeight: 272.06237

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=C)Br)C(=O)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=C)Br)C(=O)C(F)(F)F

InChI

InChI=1S/C8H9BrF3NO/c1-3-4-13(5-6(2)9)7(14)8(10,11)12/h3H,1-2,4-5H2