| SpectraBase Spectrum ID |
G6kTfcuDALr |
| Name |
(5E)-5-[(4-Chloroanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Alternate Name(s) |
(5E)-5-[(4-chloroanilino)methylene]-1-(p-tolyl)barbituric acid
(5E)-5-[(4-chloroanilino)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione
(5E)-5-[(4-chloroanilino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
(5E)-5-[[(4-chlorophenyl)amino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
Pyrimidine-2,4,6(1H,3H,5H)-trione, 5-(4-chlorophenylaminomethylene)-1-(4-methylphenyl)- |
| CAS Registry Number |
346612-25-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN3O3 |
| InChI |
InChI=1S/C18H14ClN3O3/c1-11-2-8-14(9-3-11)22-17(24)15(16(23)21-18(22)25)10-20-13-6-4-12(19)5-7-13/h2-10,20H,1H3,(H,21,23,25)/b15-10+ |
| InChIKey |
OGGJPMROJYOUKB-XNTDXEJSSA-N |
| Molecular Weight |
355.781 g/mol |
| SMILES |
N1C(\C(=C/Nc2ccc(cc2)Cl)C(N(C1=O)c1ccc(cc1)C)=O)=O |
| SPLASH |
splash10-0pdi-3911000000-2d5aafc299d963ebfd01 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1428906 |
![(5E)-5-[(4-Chloroanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/G6kTfcuDALr/structure.png?h=300&w=458 "(5E)-5-[(4-Chloroanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione")
