| SpectraBase Spectrum ID |
1cvurJoZgmr |
| Name |
(5E)-1-(3-chlorophenyl)-5-[[(2-chlorophenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11Cl2N3O3 |
| InChI |
InChI=1S/C17H11Cl2N3O3/c18-10-4-3-5-11(8-10)22-16(24)12(15(23)21-17(22)25)9-20-14-7-2-1-6-13(14)19/h1-9,20H,(H,21,23,25)/b12-9+ |
| InChIKey |
RMRZBSUUEZCSMY-FMIVXFBMSA-N |
| Molecular Weight |
376.199 g/mol |
| SMILES |
N(\C=C\1C(N(C(NC1=O)=O)c1cc(Cl)ccc1)=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-0ufu-5912000000-7ae68bb4caee223b6070 |
| Synonyms |
(5E)-5-[(2-chloroanilino)methylene]-1-(3-chlorophenyl)barbituric acid
(5E)-5-[(2-chloroanilino)methylene]-1-(3-chlorophenyl)hexahydropyrimidine-2,4,6-trione
(5E)-5-[(2-chloroanilino)methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione |
| Wiley ID |
1452508 |
![(5E)-1-(3-chlorophenyl)-5-[[(2-chlorophenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione](/api/spectrum/1cvurJoZgmr/structure.png?h=300&w=458 "(5E)-1-(3-chlorophenyl)-5-[[(2-chlorophenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione")
