SpectraBase Spectrum ID |
63P2MINtvnk |
Name |
N-(2,3-dichloro-phenyl)-2-(4-tetrazol-1-yl-phenoxy)-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11Cl2N5O2 |
InChI |
InChI=1S/C15H11Cl2N5O2/c16-12-2-1-3-13(15(12)17)19-14(23)8-24-11-6-4-10(5-7-11)22-9-18-20-21-22/h1-7,9H,8H2,(H,19,23) |
InChIKey |
YSVAWVCHLPIRHC-UHFFFAOYSA-N |
Molecular Weight |
364.192 g/mol |
SMILES |
N(c1c(c(Cl)ccc1)Cl)C(COc1ccc(-[n]2nnnc2)cc1)=O |
SPLASH |
splash10-001i-4900000000-523c853fa7db67304aef |
Synonyms |
N-(2,3-dichlorophenyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide
N-[2,3-bis(chloranyl)phenyl]-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide |
Wiley ID |
1451203 |