Chemical Name:  5-(Acetylamino)-N,N′-bis(2,3-dihydroxypropyl)diiodobenzene-1,3-dicarboxamide (as per EP)

Smiles: O=C(C1=CC(NC(C)=O)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO