| SpectraBase Spectrum ID |
3H5mOcxeADC |
| Name |
2-Phenyl-N-(2,2,2-trichloro-1-phenyl-ethyl)acetamide |
| CAS Registry Number |
60721-38-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl3NO |
| InChI |
InChI=1S/C16H14Cl3NO/c17-16(18,19)15(13-9-5-2-6-10-13)20-14(21)11-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,20,21) |
| InChIKey |
RJFROSYWHDSIHR-UHFFFAOYSA-N |
| Molecular Weight |
342.653 g/mol |
| SMILES |
N(C(c1ccccc1)C(Cl)(Cl)Cl)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-052f-9410000000-39645f4229c71fda02ce |
| Synonyms |
2-Phenyl-N-[.alpha.-(trichloromethyl)benzyl]acetamide
2-Phenyl-N-[2,2,2-tris(chloranyl)-1-phenyl-ethyl]ethanamide |
| Wiley ID |
1468449 |
![2-Phenyl-N-[.alpha.-(trichloromethyl)benzyl]acetamide](/api/spectrum/3H5mOcxeADC/structure.png?h=300&w=458 "2-Phenyl-N-[.alpha.-(trichloromethyl)benzyl]acetamide")
