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

Molecular Formula: C₉H₁₅Cl₂NO₂

InChI: InChI=1/C9H15Cl2NO2/c1-2-14-9(13)3-6-12(7-4-10)8-5-11/h3,6H,2,4-5,7-8H2,1H3/b6-3+

InChIKey: InChIKey=ZLLSGXUNKVEPDI-ZZXKWVIFBT
SMILES: CCOC(=O)C=CN(CCCl)CCCl

Names:
    ethyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
    NSC68117
    18352-41-5

Registries:
    PubChem CID 5356924
    PubChem ID 112517