Identification
Name |
5-[[4-[(2-Chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-1,3-diazinane-2,4,6-trione |
Synonyms |
5-[[4-[(2-Chlorophenyl)Methoxy]-3-Ethoxy-5-Iodo-Phenyl]Methylene]Hexahydropyrimidine-2,4,6-Trione; 5-[[4-[(2-Chlorophenyl)Methoxy]-3-Ethoxy-5-Iodophenyl]Methylene]Hexahydropyrimidine-2,4,6-Trione; 5-[4-(2-Chlorobenzyl)Oxy-3-Ethoxy-5-Iodo-Benzylidene]Barbituric Acid |
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Molecular Structure |
![CAS#: 5676-11-9, 5-[[4-[(2-Chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-1,3-diazinane-2,4,6-trione](/moreStructures/5676-11-9.gif) |
Molecular Formula |
C20H16ClIN2O5 |
Molecular Weight |
526.71 |
CAS Registry Number |
5676-11-9 |
SMILES |
C1=C(C=C(I)C(=C1OCC)OCC2=C(Cl)C=CC=C2)C=C3C(=O)NC(=O)NC3=O |
InChI |
1S/C20H16ClIN2O5/c1-2-28-16-9-11(7-13-18(25)23-20(27)24-19(13)26)8-15(22)17(16)29-10-12-5-3-4-6-14(12)21/h3-9H,2,10H2,1H3,(H2,23,24,25,26,27) |
InChIKey |
IKTXXKXVLLGGOF-UHFFFAOYSA-N |
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