| SpectraBase Spectrum ID |
2TqKPZFaCkp |
| Name |
2-(4-Chlorophenyl)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide |
| CAS Registry Number |
312937-90-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClN3O3 |
| InChI |
InChI=1S/C12H10ClN3O3/c13-8-3-1-7(2-4-8)5-10(17)15-9-6-14-12(19)16-11(9)18/h1-4,6H,5H2,(H,15,17)(H2,14,16,18,19) |
| InChIKey |
MYNCVJFEKJEPEP-UHFFFAOYSA-N |
| Molecular Weight |
279.683 g/mol |
| SMILES |
N(C1=CNC(NC1=O)=O)C(=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-4900000000-f5a108217f0f98c42f63 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Chlorophenyl)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide
2-(4-Chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide
Acetamide, 2-(4-chlorophenyl)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidyl)-
N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-chlorophenyl)ethanamide |
| Wiley ID |
1434704 |
