SpectraBase Spectrum ID |
69zZmVcwK2P |
Name |
2,2,2-trichloro-N-[(2E)-2-phenylmethoxyiminopropyl]-N-(phenylmethyl)acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19Cl3N2O2 |
InChI |
InChI=1S/C19H19Cl3N2O2/c1-15(23-26-14-17-10-6-3-7-11-17)12-24(18(25)19(20,21)22)13-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3/b23-15+ |
InChIKey |
IJZNTAFRSBARBK-HZHRSRAPSA-N |
Molecular Weight |
413.732 g/mol |
SMILES |
C(N(C\C(=N\OCc1ccccc1)C)Cc1ccccc1)(C(Cl)(Cl)Cl)=O |
SPLASH |
splash10-03di-0000900000-3e29f85ba1124bacd44e |
Source of Spectrum |
O1-65-1865-6 |
Synonyms |
2,2,2-tris(chloranyl)-N-[(2E)-2-phenylmethoxyiminopropyl]-N-(phenylmethyl)ethanamide
N-benzyl-2,2,2-trichloro-N-[(2E)-2-phenylmethoxyiminopropyl]acetamide
N-benzyl-N-[(2E)-2-benzyloximinopropyl]-2,2,2-trichloro-acetamide |
Wiley ID |
1593159 |