Identification
Name |
2-[4-[[3-(Acetyl-Ethyl-Amino)-2,4,6-Triiodo-Benzoyl]Amino]Phenyl]Acetic Acid |
Synonyms |
2-[4-[[3-(Acetyl-Ethyl-Amino)-2,4,6-Triiodo-Benzoyl]Amino]Phenyl]Acetic Acid; 2-[4-[[[3-(Acetyl-Ethylamino)-2,4,6-Triiodophenyl]-Oxomethyl]Amino]Phenyl]Acetic Acid; 2-[4-[[3-(Ethanoyl-Ethyl-Amino)-2,4,6-Triiodo-Phenyl]Carbonylamino]Phenyl]Ethanoic Acid |
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Molecular Structure |
![CAS#: 22708-43-6, 2-[4-[[3-(Acetyl-Ethyl-Amino)-2,4,6-Triiodo-Benzoyl]Amino]Phenyl]Acetic Acid](/moreStructures/22708-43-6.gif) |
Molecular Formula |
C19H17I3N2O4 |
Molecular Weight |
718.07 |
CAS Registry Number |
22708-43-6 |
SMILES |
C1=CC(=CC=C1CC(=O)O)NC(C2=C(C=C(C(=C2I)N(C(C)=O)CC)I)I)=O |
InChI |
1S/C19H17I3N2O4/c1-3-24(10(2)25)18-14(21)9-13(20)16(17(18)22)19(28)23-12-6-4-11(5-7-12)8-15(26)27/h4-7,9H,3,8H2,1-2H3,(H,23,28)(H,26,27) |
InChIKey |
NBODXVLPLLJALV-UHFFFAOYSA-N |
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