Chemical Name: 2-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetamide (as per USP)
Synonym: T4-Acetamide (USP)
Smiles: OC1=C(I)C=C(OC2=C(I)C=C(CC(N)=O)C=C2I)C=C1I
Inchi: InChI=1S/C16H11I4NO5/c17-9-4-8(5-10(18)14(9)23)26-15-11(19)1-7(2-12(15)20)3-13(16(24)25)21-6-22/h1-2,4-6,13,23H,3H2,(H,21,22)(H,24,25)/t13-/m0/s1