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

Systemtic Name: (Z)-3-bromanyl-N-butyl-2,3-bis(iodanyl)prop-2-enamide Openeye Name: (Z)-3-bromo-N-butyl-2,3-diiodo-prop-2-enamide CAS Name: (Z)-3-bromo-N-butyl-2,3-diiodo-2-propenamide IUPAC Name: (Z)-3-bromo-N-butyl-2,3-diiodoprop-2-enamide Traditional Name: (Z)-3-bromo-N-butyl-2,3-diiodo-acrylamide Formula: C7H10BrI2NO MolecularWeight: 457.87334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=C(Br)I)I

Isomeric SMILES

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

InChI

InChI=1S/C7H10BrI2NO/c1-2-3-4-11-7(12)5(9)6(8)10/h2-4H2,1H3,(H,11,12)/b6-5-