SpectraBase Spectrum ID |
DdLPnoePoMi |
Name |
2H-1,2,3,4-Tetrazole-2-acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-5-(4-chlorophenyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11Cl2F2N5O2 |
InChI |
InChI=1S/C16H11Cl2F2N5O2/c17-11-3-1-10(2-4-11)15-22-24-25(23-15)9-14(26)21-12-5-7-13(8-6-12)27-16(18,19)20/h1-8H,9H2,(H,21,26) |
InChIKey |
JFHFZBFOQIJBNY-UHFFFAOYSA-N |
Molecular Weight |
414.200 g/mol |
SMILES |
N(C(C[n]1nnc(n1)-c1ccc(cc1)Cl)=O)c1ccc(cc1)OC(F)(F)Cl |
SPLASH |
splash10-014r-2941000000-506d2ca7fe9971ed0130 |
Source of Spectrum |
IY-1-4625-4 |
Synonyms |
N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(4-chlorophenyl)-2-tetrazolyl]acetamide
N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide |
Wiley ID |
1654237 |