methyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate

Molecular Formula: C₈H₁₃Cl₂NO₂

InChI: InChI=1/C8H13Cl2NO2/c1-13-8(12)2-5-11(6-3-9)7-4-10/h2,5H,3-4,6-7H2,1H3/b5-2+

InChIKey: InChIKey=UUJPHLPOKGRGEH-GORDUTHDBQ
SMILES: COC(=O)C=CN(CCCl)CCCl

Names:
    methyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
    NSC69450
    14054-56-9

Registries:
    PubChem CID 5357034
    PubChem ID 113316