| SpectraBase Spectrum ID |
8aoVJZ4Ic48 |
| Name |
N-[(E)-2-(2-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)14-10(7-13)6-9-4-2-3-5-11(9)12/h2-6H,1H3,(H,14,15)/b10-6+ |
| InChIKey |
DDIFQGAZCHOUQX-UXBLZVDNSA-N |
| Molecular Weight |
220.659 g/mol |
| SMILES |
N(\C(=C\c1c(Cl)cccc1)C#N)C(=O)C |
| SPLASH |
splash10-0006-8900000000-bc98bde761e285d35270 |
| Source of Spectrum |
SK-25-1170-6 |
| Synonyms |
N-[(E)-2-(2-chlorophenyl)-1-cyano-vinyl]acetamide
N-[(E)-2-(2-chlorophenyl)-1-cyanoethenyl]acetamide |
| Wiley ID |
866607 |
![N-[(E)-2-(2-chlorophenyl)-1-cyano-ethenyl]ethanamide](/api/spectrum/8aoVJZ4Ic48/structure.png?h=300&w=458 "N-[(E)-2-(2-chlorophenyl)-1-cyano-ethenyl]ethanamide")
