SpectraBase Spectrum ID |
IMliy7pDm2m |
Name |
N-[1-(4-Chloro-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclopentyl-acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19ClN2O3 |
InChI |
InChI=1S/C17H19ClN2O3/c1-11(21)19(13-4-2-3-5-13)15-10-16(22)20(17(15)23)14-8-6-12(18)7-9-14/h6-9,13,15H,2-5,10H2,1H3 |
InChIKey |
ZXNIPHDTADAUGP-UHFFFAOYSA-N |
Molecular Weight |
334.803 g/mol |
SMILES |
C1CC(N(C2C(N(C(C2)=O)c2ccc(cc2)Cl)=O)C(=O)C)CC1 |
SPLASH |
splash10-002f-9520000000-da474b69b7af58e9a5cd |
Synonyms |
N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclopentyl-ethanamide
N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclopentyl-acetamide
N-[1-(4-Chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclopentylacetamide
N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclopentylacetamide |
Wiley ID |
1462000 |