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

Molecular Formula: C₁₂H₂₁Cl₂NO₂

InChI: InChI=1/C12H21Cl2NO2/c1-2-3-4-11-17-12(16)5-8-15(9-6-13)10-7-14/h5,8H,2-4,6-7,9-11H2,1H3/b8-5+

InChIKey: InChIKey=SSRCWMRRMUVHTK-VMPITWQZBU
SMILES: CCCCCOC(=O)C=CN(CCCl)CCCl

Names:
    NSC75178
    pentyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate

Registries:
    PubChem CID 5357309
    PubChem ID 116837