SpectraBase Spectrum ID |
CZu2T1WHb6T |
Name |
N-[2-[3-(4-chloro-benzoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-pyrrol-1-yl]-ethyl]-acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19ClN2O4 |
InChI |
InChI=1S/C21H19ClN2O4/c1-13(25)23-11-12-24-18(14-5-3-2-4-6-14)17(20(27)21(24)28)19(26)15-7-9-16(22)10-8-15/h2-10,18,27H,11-12H2,1H3,(H,23,25) |
InChIKey |
ITIMGLAJVRKSJX-UHFFFAOYSA-N |
Molecular Weight |
398.846 g/mol |
SMILES |
N(C(=O)C)CCN1C(C(=C(C1=O)O)C(c1ccc(cc1)Cl)=O)c1ccccc1 |
SPLASH |
splash10-000f-8921000000-a84e744b8ca8606c0925 |
Synonyms |
N-{2-[3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]ethyl}acetamide |
Wiley ID |
1453205 |