NSC72148
Molecular Formula:
C
15
H
19
Cl
2
NO
2
InChI:
InChI=1/C15H19Cl2NO2/c1-2-20-15(19)12-14(13-6-4-3-5-7-13)18(10-8-16)11-9-17/h3-7,12H,2,8-11H2,1H3/b14-12-
InChIKey:
InChIKey=OHXSZKDWGHOUKI-OWBHPGMIBS
SMILES:
CCOC(=O)C=C(C1=CC=CC=C1)N(CCCl)CCCl
Names:
ethyl (Z)-3-[bis(2-chloroethyl)amino]-3-phenyl-prop-2-enoate
NSC72148
18352-56-2
Registries:
PubChem CID 5357169
PubChem ID 114948