[3-[[(2-chloroacetyl)amino]carbamoyl]phenyl] 2-chloroacetate
Molecular Formula:
C
11
H
10
Cl
2
N
2
O
4
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