Molecular Formula: C16H18Cl2N2O3
InChIKey: InChIKey=AHBVMZKHMPEVGP-UHFFFAOYAX
SMILES: C1=CC(=C(C=C1Cl)N)OCCOCCOC2=C(C=C(C=C2)Cl)N
Names:
2-[2-[2-(2-amino-4-chloro-phenoxy)ethoxy]ethoxy]-5-chloro-aniline
Registries:
PubChem CID 2246102
PubChem ID 3293704