| SpectraBase Spectrum ID |
DAEtO5eCx0X |
| Name |
(5E)-5-[(2-Chloroanilino)methylene]-1-[2-(4-fluorophenyl)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Alternate Name(s) |
(5E)-5-[(2-chloroanilino)methylene]-1-[2-(4-fluorophenyl)ethyl]barbituric acid
(5E)-5-[(2-chloroanilino)methylene]-1-[2-(4-fluorophenyl)ethyl]hexahydropyrimidine-2,4,6-trione
(5E)-5-[(2-chloroanilino)methylidene]-1-[2-(4-fluorophenyl)ethyl]-1,3-diazinane-2,4,6-trione
(5E)-5-[[(2-chlorophenyl)amino]methylidene]-1-[2-(4-fluorophenyl)ethyl]-1,3-diazinane-2,4,6-trione
Pyrimidine-2,4,6(1H,3H,5H)-trione, 5-(2-chlorophenylaminomethylidene)-1-[2-(4-fluorophenyl)ethy]- |
| CAS Registry Number |
346612-18-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClFN3O3 |
| InChI |
InChI=1S/C19H15ClFN3O3/c20-15-3-1-2-4-16(15)22-11-14-17(25)23-19(27)24(18(14)26)10-9-12-5-7-13(21)8-6-12/h1-8,11,22H,9-10H2,(H,23,25,27)/b14-11+ |
| InChIKey |
PQRADICNUFJYMI-SDNWHVSQSA-N |
| Molecular Weight |
387.798 g/mol |
| SMILES |
N(\C=C\1C(N(C(NC1=O)=O)CCc1ccc(cc1)F)=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-00m0-2791000000-92d5785540e48e3fcc15 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1428910 |
![(5E)-5-[(2-Chloroanilino)methylene]-1-[2-(4-fluorophenyl)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/DAEtO5eCx0X/structure.png?h=300&w=458 "(5E)-5-[(2-Chloroanilino)methylene]-1-[2-(4-fluorophenyl)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione")
