| SpectraBase Spectrum ID |
5a73bvqjK4X |
| Name |
N-Acetyl-N-(5-chloro-3-oxo-2-phenyl-2,3-dihydro-4-pyridazinyl)acetamide |
| CAS Registry Number |
116538-67-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3O3 |
| InChI |
InChI=1S/C14H12ClN3O3/c1-9(19)17(10(2)20)13-12(15)8-16-18(14(13)21)11-6-4-3-5-7-11/h3-8H,1-2H3 |
| InChIKey |
BCGFQSVEVJUUHF-UHFFFAOYSA-N |
| Molecular Weight |
305.721 g/mol |
| SMILES |
C=1(C(N(c2ccccc2)N=CC1Cl)=O)N(C(=O)C)C(=O)C |
| SPLASH |
splash10-00dl-6090000000-b0d7eacd9b827a7dbcc7 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(5-chloranyl-3-oxidanylidene-2-phenyl-pyridazin-4-yl)-N-ethanoyl-ethanamide
N-acetyl-N-(5-chloro-3-keto-2-phenyl-pyridazin-4-yl)acetamide
N-acetyl-N-(5-chloro-3-oxo-2-phenyl-4-pyridazinyl)acetamide
N-acetyl-N-(5-chloro-3-oxo-2-phenyl-pyridazin-4-yl)acetamide
Pyridazin-3(2H)-one, 4-diacetylamino-5-chloro-2-phenyl- |
| Wiley ID |
1429466 |
