Chemical Name: 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP) ; 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo (as per USP)

Smiles: IC1=C(N(C(C)=O)CC(CO)O)C(I)=C(C(NCC(O)CO)=O)C(I)=C1C(NCC(O)CO)=O