| SpectraBase Spectrum ID |
HxYmJD87SsM |
| Name |
Acetamide, N-(4-cyanomethylphenyl)-2-(2,3-dichlorophenoxy)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl2N2O2 |
| InChI |
InChI=1S/C16H12Cl2N2O2/c17-13-2-1-3-14(16(13)18)22-10-15(21)20-12-6-4-11(5-7-12)8-9-19/h1-7H,8,10H2,(H,20,21) |
| InChIKey |
RAUKYQHXPGZDLL-UHFFFAOYSA-N |
| Molecular Weight |
335.190 g/mol |
| SMILES |
N(C(COc1c(c(Cl)ccc1)Cl)=O)c1ccc(CC#N)cc1 |
| SPLASH |
splash10-0002-2932000000-d84bff7458d808ac442e |
| Synonyms |
2-[2,3-bis(chloranyl)phenoxy]-N-[4-(cyanomethyl)phenyl]ethanamide
N-[4-(cyanomethyl)phenyl]-2-(2,3-dichlorophenoxy)acetamide |
| Wiley ID |
1442089 |
