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