ethyl N-[bis[(Z)-3-chlorobut-2-enyl]amino]carbamate

Molecular Formula: C₁₁H₁₈Cl₂N₂O₂

InChI: InChI=1/C11H18Cl2N2O2/c1-4-17-11(16)14-15(7-5-9(2)12)8-6-10(3)13/h5-6H,4,7-8H2,1-3H3,(H,14,16)/b9-5-,10-6-/f/h14H

InChIKey: InChIKey=VOBVNJBBCQSCRJ-SJFVYZGVDY
SMILES: CCOC(=O)NN(CC=C(C)Cl)CC=C(C)Cl

Names:
    ethyl N-[bis[(Z)-3-chlorobut-2-enyl]amino]carbamate

Registries:
    PubChem CID 6377985
    PubChem ID 11605912