SpectraBase Spectrum ID |
23Eew59hFhg |
Name |
N-[2-[3-(4-chloro-benzoyl)-4-hydroxy-2-(4-methoxy-phenyl)-5-oxo-2,5-dihydro-pyrrol-1-yl]-ethyl]-acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21ClN2O5 |
InChI |
InChI=1S/C22H21ClN2O5/c1-13(26)24-11-12-25-19(14-5-9-17(30-2)10-6-14)18(21(28)22(25)29)20(27)15-3-7-16(23)8-4-15/h3-10,19,28H,11-12H2,1-2H3,(H,24,26) |
InChIKey |
RXHCICCJEIWATJ-UHFFFAOYSA-N |
Molecular Weight |
428.872 g/mol |
SMILES |
N(C(=O)C)CCN1C(C(=C(C1=O)O)C(c1ccc(cc1)Cl)=O)c1ccc(cc1)OC |
SPLASH |
splash10-000l-6931000000-15d2904d2f7f018779c7 |
Synonyms |
N-{2-[3-(4-chlorobenzoyl)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]ethyl}acetamide |
Wiley ID |
1447159 |