N3-[2-(2-hydroxyethyloxy)ethyl]-2,4,6-tris(iodanyl)-5-[2-[(2-methanoylphenyl)carbonylamino]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: N3-[2-(2-hydroxyethyloxy)ethyl]-2,4,6-tris(iodanyl)-5-[2-[(2-methanoylphenyl)carbonylamino]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[(2-formylbenzoyl)amino]acetyl]amino]-N3-[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodo-benzene-1,3-dicarboxamide CAS Name: 5-[[2-[[(2-formylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N3-[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[(2-formylbenzoyl)amino]acetyl]amino]-3-N-[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide Traditional Name: 5-[[2-[(2-formylbenzoyl)amino]acetyl]amino]-N'-[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodo-isophthalamide Formula: C22H21I3N4O7 MolecularWeight: 834.13815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C(=O)NCC(=O)NC2=C(C(=C(C(=C2I)C(=O)NCCOCCO)I)C(=O)N)I

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C(=O)NCC(=O)NC2=C(C(=C(C(=C2I)C(=O)NCCOCCO)I)C(=O)N)I

InChI

InChI=1S/C22H21I3N4O7/c23-16-14(20(26)33)17(24)19(18(25)15(16)22(35)27-5-7-36-8-6-30)29-13(32)9-28-21(34)12-4-2-1-3-11(12)10-31/h1-4,10,30H,5-9H2,(H2,26,33)(H,27,35)(H,28,34)(H,29,32)