[3-[[(2-chloroacetyl)amino]carbamoyl]phenyl] 2-chloroacetate

Molecular Formula: C₁₁H₁₀Cl₂N₂O₄

InChI: InChI=1/C11H10Cl2N2O4/c12-5-9(16)14-15-11(18)7-2-1-3-8(4-7)19-10(17)6-13/h1-4H,5-6H2,(H,14,16)(H,15,18)/f/h14-15H

InChIKey: InChIKey=TVJDPIYKXZFOBZ-VPQZEOPVCI
SMILES: C1=CC(=CC(=C1)OC(=O)CCl)C(=O)NNC(=O)CCl

Names:
    [3-[[(2-chloroacetyl)amino]carbamoyl]phenyl] 2-chloroacetate

Registries:
    PubChem CID 2390035
    PubChem ID 6016257