NSC72604
Molecular Formula:
C
11
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C11H18Cl2N2O3/c1-2-18-11(17)9-14-10(16)3-6-15(7-4-12)8-5-13/h3,6H,2,4-5,7-9H2,1H3,(H,14,16)/b6-3-/f/h14H
InChIKey:
InChIKey=FLTJYGFVVBIXLH-UUDYJERQDI
SMILES:
CCOC(=O)CNC(=O)C=CN(CCCl)CCCl
Names:
ethyl 2-[[(Z)-3-[bis(2-chloroethyl)amino]prop-2-enoyl]amino]acetate
NSC72604
14047-45-1
Registries:
PubChem CID 5357189
PubChem ID 115219