(Z)-3-bromanyl-N-ethyl-2,3-bis(iodanyl)prop-2-enamide

Systemtic Name: (Z)-3-bromanyl-N-ethyl-2,3-bis(iodanyl)prop-2-enamide Openeye Name: (Z)-3-bromo-N-ethyl-2,3-diiodo-prop-2-enamide CAS Name: (Z)-3-bromo-N-ethyl-2,3-diiodo-2-propenamide IUPAC Name: (Z)-3-bromo-N-ethyl-2,3-diiodoprop-2-enamide Traditional Name: (Z)-3-bromo-N-ethyl-2,3-diiodo-acrylamide Formula: C5H6BrI2NO MolecularWeight: 429.82018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)/C(=C(\Br)/I)/I

InChI

InChI=1S/C5H6BrI2NO/c1-2-9-5(10)3(7)4(6)8/h2H2,1H3,(H,9,10)/b4-3-