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2,4,5,6-tetrakis(iodanyl)-N1,N3-bis[1,2,4,5-tetrakis(oxidanyl)pentan-3-yl]benzene-1,3-dicarboxamide

2,4,5,6-tetrakis(iodanyl)-N1,N3-bis[1,2,4,5-tetrakis(oxidanyl)pentan-3-yl]benzene-1,3-dicarboxamide

Systemtic Name:2,4,5,6-tetrakis(iodanyl)-N1,N3-bis[1,2,4,5-tetrakis(oxidanyl)pentan-3-yl]benzene-1,3-dicarboxamide
Openeye Name:N1,N3-bis[1-(1,2-dihydroxyethyl)-2,3-dihydroxy-propyl]-2,4,5,6-tetraiodo-benzene-1,3-dicarboxamide
CAS Name:2,4,5,6-tetraiodo-N1,N3-bis(1,2,4,5-tetrahydroxypentan-3-yl)benzene-1,3-dicarboxamide
IUPAC Name:2,4,5,6-tetraiodo-1-N,3-N-bis(1,2,4,5-tetrahydroxypentan-3-yl)benzene-1,3-dicarboxamide
Traditional Name:N,N'-bis[1-(1,2-dihydroxyethyl)-2,3-dihydroxy-propyl]-2,4,5,6-tetraiodo-isophthalamide
Formula: C18H24I4N2O10
MolecularWeight: 936.00844
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(CO)O)NC(=O)C1=C(C(=C(C(=C1I)I)I)C(=O)NC(C(CO)O)C(CO)O)I)O)O


Isomeric SMILES

C(C(C(C(CO)O)NC(=O)C1=C(C(=C(C(=C1I)I)I)C(=O)NC(C(CO)O)C(CO)O)I)O)O


InChI

InChI=1S/C18H24I4N2O10/c19-11-9(17(33)23-15(5(29)1-25)6(30)2-26)12(20)14(22)13(21)10(11)18(34)24-16(7(31)3-27)8(32)4-28/h5-8,15-16,25-32H,1-4H2,(H,23,33)(H,24,34)


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