SpectraBase Spectrum ID |
ASkJoxcm6GR |
Name |
2,2-Dichloro-N-(2-phenylmethoxyiminoethyl)-N-(2-propenyl)acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16Cl2N2O2 |
InChI |
InChI=1S/C14H16Cl2N2O2/c1-2-9-18(14(19)13(15)16)10-8-17-20-11-12-6-4-3-5-7-12/h2-8,13H,1,9-11H2/b17-8+ |
InChIKey |
BUGZNRJHEDELNQ-CAOOACKPSA-N |
Molecular Weight |
315.200 g/mol |
SMILES |
C(C(Cl)Cl)(N(C\C=N\OCc1ccccc1)CC=C)=O |
SPLASH |
splash10-02t9-0009000000-efbd3806599c90bf2ae4 |
Source of Spectrum |
O1-65-1863-2 |
Synonyms |
N-allyl-N-{(2E)-2-[(benzyloxy)imino]ethyl}-2,2-dichloroacetamide |
Wiley ID |
1593163 |