| SpectraBase Spectrum ID |
7uRA4zVWBwg |
| Name |
Acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-(5-phenyltetrazol-2-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClF2N5O2 |
| InChI |
InChI=1S/C16H12ClF2N5O2/c17-16(18,19)26-13-8-6-12(7-9-13)20-14(25)10-24-22-15(21-23-24)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,25) |
| InChIKey |
YFVNQLHFGRULIH-UHFFFAOYSA-N |
| Molecular Weight |
379.755 g/mol |
| SMILES |
N(C(C[n]1nc(nn1)-c1ccccc1)=O)c1ccc(OC(F)(Cl)F)cc1 |
| SPLASH |
splash10-0ue9-4920000000-8a29e84e91c983ba334a |
| Synonyms |
N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
N-[4-[chloro(difluoro)methoxy]phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide
N-[4-[chloro(difluoro)methoxy]phenyl]-2-(5-phenyltetrazol-2-yl)acetamide |
| Wiley ID |
1441619 |
![Acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-(5-phenyltetrazol-2-yl)-](/api/spectrum/7uRA4zVWBwg/structure.png?h=300&w=458 "Acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-(5-phenyltetrazol-2-yl)-")
