SpectraBase Spectrum ID |
Gps85Txj6PB |
Name |
2-Methoxyimino-2-{2-[(2,4-dichlorobenzylidene)-aminooxymethyl]phenyl}-N-methylacetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17Cl2N3O3 |
InChI |
InChI=1S/C18H17Cl2N3O3/c1-21-18(24)17(23-25-2)15-6-4-3-5-13(15)11-26-22-10-12-7-8-14(19)9-16(12)20/h3-10H,11H2,1-2H3,(H,21,24)/b22-10+,23-17- |
InChIKey |
GUGSXODGYGYUFS-UHRPKNKVSA-N |
Literature Reference DOI |
10.1002/cjoc.200990345 |
Molecular Weight |
394.258 g/mol |
SMILES |
N(C(\C(c1c(cccc1)CO\N=C\c1c(cc(cc1)Cl)Cl)=N/OC)=O)C |
SPLASH |
splash10-0600-0961000000-73ddcb3e578be90aa004 |
Source of Spectrum |
CJC-27-2059-G5 |
Synonyms |
(Z)-2-(2-((((E)-(2,4-dichlorobenzylidene)amino)oxy)methyl)phenyl)-2-(methoxyimino)-N-methylacetamide |
Wiley ID |
1772241 |