| SpectraBase Spectrum ID |
1dZP9F5soNV |
| Name |
2-(2-Chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O2 |
| InChI |
InChI=1S/C16H13ClN2O2/c17-14-3-1-2-4-15(14)21-11-16(20)19-13-7-5-12(6-8-13)9-10-18/h1-8H,9,11H2,(H,19,20) |
| InChIKey |
AKBWRKSSKGXXDY-UHFFFAOYSA-N |
| Molecular Weight |
300.745 g/mol |
| SMILES |
N(C(=O)COc1c(Cl)cccc1)c1ccc(CC#N)cc1 |
| SPLASH |
splash10-02vj-6920000000-397d1048b0dd461679ae |
| Synonyms |
2-(2-Chloranylphenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide
Acetamide, 2-(2-chlorophenoxy)-N-(4-cyanomethylphenyl)- |
| Wiley ID |
1441276 |
