| SpectraBase Spectrum ID |
51X393uXWMs |
| Name |
N-[(E)-2-(4-chlorophenyl)-1-cyano-ethenyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O |
| InChI |
InChI=1S/C11H9ClN2O/c1-8(15)14-11(7-13)6-9-2-4-10(12)5-3-9/h2-6H,1H3,(H,14,15)/b11-6+ |
| InChIKey |
IPKDRRVUNGEIFF-IZZDOVSWSA-N |
| Molecular Weight |
220.659 g/mol |
| SMILES |
N(\C(C#N)=C\c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-002f-9600000000-4c2e30dfb17ff3c5a130 |
| Source of Spectrum |
SK-25-1170-6 |
| Synonyms |
N-[(E)-2-(4-chlorophenyl)-1-cyano-vinyl]acetamide
N-[(E)-2-(4-chlorophenyl)-1-cyanoethenyl]acetamide |
| Wiley ID |
866605 |
![N-[(E)-2-(4-chlorophenyl)-1-cyano-ethenyl]ethanamide](/api/spectrum/51X393uXWMs/structure.png?h=300&w=458 "N-[(E)-2-(4-chlorophenyl)-1-cyano-ethenyl]ethanamide")
