| SpectraBase Spectrum ID |
RP20OwX6Ww |
| Name |
2-(4-Chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O2 |
| InChI |
InChI=1S/C16H13ClN2O2/c17-13-3-7-15(8-4-13)21-11-16(20)19-14-5-1-12(2-6-14)9-10-18/h1-8H,9,11H2,(H,19,20) |
| InChIKey |
ZMQMUTIJXDIACJ-UHFFFAOYSA-N |
| Molecular Weight |
300.745 g/mol |
| SMILES |
N(C(=O)COc1ccc(cc1)Cl)c1ccc(CC#N)cc1 |
| SPLASH |
splash10-0gwb-3901000000-e50fec914b2a209106a0 |
| Synonyms |
2-(4-Chloranylphenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide
Acetamide, 2-(4-chlorophenoxy)-N-(4-cyanomethylphenyl)- |
| Wiley ID |
1441222 |
![2-(4-Chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide](/api/spectrum/RP20OwX6Ww/structure.png?h=300&w=458 "2-(4-Chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide")
