SpectraBase Spectrum ID |
6q4G3fzfZfn |
Name |
[2-(4-chloro-phenyl)-5-oxo-1-phenyl-4-phenylamino-2,5-dihydro-1H-pyrrol-3-yl]-acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H19ClN2O3 |
InChI |
InChI=1S/C24H19ClN2O3/c25-17-13-11-16(12-14-17)23-20(15-21(28)29)22(26-18-7-3-1-4-8-18)24(30)27(23)19-9-5-2-6-10-19/h1-14,23,26H,15H2,(H,28,29) |
InChIKey |
IIQDAYIWPCEPHY-UHFFFAOYSA-N |
Molecular Weight |
418.880 g/mol |
SMILES |
N(C=1C(N(C(C1CC(=O)O)c1ccc(cc1)Cl)c1ccccc1)=O)c1ccccc1 |
SPLASH |
splash10-00or-9743200000-40072e965c75643cec40 |
Synonyms |
2-[2-(4-chlorophenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid
2-[4-anilino-2-(4-chlorophenyl)-5-keto-1-phenyl-3-pyrrolin-3-yl]acetic acid
2-[4-anilino-2-(4-chlorophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid |
Wiley ID |
1459859 |