2,2,2-tris(bromanyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2,2,2-tribromo-acetamide CAS Name: 2,2,2-tribromo-N-prop-2-enylacetamide IUPAC Name: 2,2,2-tribromo-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2,2-tribromo-acetamide Formula: C5H6Br3NO MolecularWeight: 335.81924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(Br)(Br)Br

Isomeric SMILES

C=CCNC(=O)C(Br)(Br)Br

InChI

InChI=1S/C5H6Br3NO/c1-2-3-9-4(10)5(6,7)8/h2H,1,3H2,(H,9,10)