| SpectraBase Spectrum ID |
6XG2Mcjwndo |
| Name |
N-[(4'-Chloropheny)acetyl]fumaroylamide |
| CAS Registry Number |
141805-80-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O3 |
| InChI |
InChI=1S/C12H11ClN2O3/c13-9-3-1-8(2-4-9)7-12(18)15-11(17)6-5-10(14)16/h1-6H,7H2,(H2,14,16)(H,15,17,18)/b6-5+ |
| InChIKey |
VHPUUHXXNAUXOK-AATRIKPKSA-N |
| Molecular Weight |
266.684 g/mol |
| SMILES |
N(C(=O)Cc1ccc(cc1)Cl)C(\C=C\C(=O)N)=O |
| SPLASH |
splash10-0udi-4900000000-e2f231cfca1961877296 |
| Source of Spectrum |
U-1992-797-24 |
| Synonyms |
(E)-N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-butenediamide
(E)-N'-[2-(4-chlorophenyl)ethanoyl]but-2-enediamide |
| Wiley ID |
764266 |
![N-[(4'-Chloropheny)acetyl]fumaroylamide](/api/spectrum/6XG2Mcjwndo/structure.png?h=300&w=458 "N-[(4'-Chloropheny)acetyl]fumaroylamide")
