3,4-bis(bromanyl)oct-3-enamide

Systemtic Name: 3,4-bis(bromanyl)oct-3-enamide Openeye Name: 3,4-dibromooct-3-enamide CAS Name: 3,4-dibromo-3-octenamide IUPAC Name: 3,4-dibromooct-3-enamide Traditional Name: 3,4-dibromooct-3-enamide Formula: C8H13Br2NO MolecularWeight: 299.00292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CC(=O)N)Br)Br

Isomeric SMILES

CCCCC(=C(CC(=O)N)Br)Br

InChI

InChI=1S/C8H13Br2NO/c1-2-3-4-6(9)7(10)5-8(11)12/h2-5H2,1H3,(H2,11,12)