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

Molecular Formula: C14H25Cl2NO2


InChI: InChI=1/C14H25Cl2NO2/c1-2-3-4-5-6-13-19-14(18)7-10-17(11-8-15)12-9-16/h7,10H,2-6,8-9,11-13H2,1H3/b10-7+

InChIKey: InChIKey=KTMBVZRALGGDLZ-JXMROGBWBJ
SMILES: CCCCCCCOC(=O)C=CN(CCCl)CCCl

Names:
    heptyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
    NSC75179

Registries:
    PubChem CID 5357310
    PubChem ID 116838