| SpectraBase Spectrum ID |
683BuVnMiBt |
| Name |
Acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-pyrrolidin-1-yl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClF2N2O2 |
| InChI |
InChI=1S/C13H15ClF2N2O2/c14-13(15,16)20-11-5-3-10(4-6-11)17-12(19)9-18-7-1-2-8-18/h3-6H,1-2,7-9H2,(H,17,19) |
| InChIKey |
SMYVNVOVKBCILP-UHFFFAOYSA-N |
| Molecular Weight |
304.725 g/mol |
| SMILES |
N(C(CN1CCCC1)=O)c1ccc(OC(F)(Cl)F)cc1 |
| SPLASH |
splash10-001i-9000000000-49b63ffa1625b5796e93 |
| Synonyms |
N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-pyrrolidin-1-yl-ethanamide
N-[4-[chloro(difluoro)methoxy]phenyl]-2-(1-pyrrolidinyl)acetamide
N-[4-[chloro(difluoro)methoxy]phenyl]-2-pyrrolidin-1-yl-acetamide
N-[4-[chloro(difluoro)methoxy]phenyl]-2-pyrrolidino-acetamide |
| Wiley ID |
1441200 |
![Acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-pyrrolidin-1-yl-](/api/spectrum/683BuVnMiBt/structure.png?h=300&w=458 "Acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-pyrrolidin-1-yl-")
