Chemical Name: 2-(4-(3,5-Diiodo-4-methoxyphenoxy)-3,5-diiodophenyl)ethan-1-amine
Smiles: IC1=CC(CCN)=CC(I)=C1OC(C=C2I)=CC(I)=C2OC
Inchi: InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m1/s1