SpectraBase Spectrum ID |
AWlk82XWCHN |
Name |
2,2-bis(chloranyl)-N-[(E)-3-chloranylprop-2-enyl]-N-(phenylmethyl)octanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24Cl3NO |
InChI |
InChI=1S/C18H24Cl3NO/c1-2-3-4-8-12-18(20,21)17(23)22(14-9-13-19)15-16-10-6-5-7-11-16/h5-7,9-11,13H,2-4,8,12,14-15H2,1H3/b13-9+ |
InChIKey |
HTWUPBMJKMTKFR-UKTHLTGXSA-N |
Molecular Weight |
376.755 g/mol |
SMILES |
C(N(Cc1ccccc1)C\C=C\Cl)(C(Cl)(Cl)CCCCCC)=O |
SPLASH |
splash10-0006-9305000000-f28f45c3bf411b7271ce |
Source of Spectrum |
C5-2004-1683-8 |
Synonyms |
2,2-Dichloro-N-[(E)-3-chloroprop-2-enyl]-N-(phenylmethyl)octanamide
N-benzyl-2,2-dichloro-N-[(E)-3-chloroallyl]caprylamide
N-benzyl-2,2-dichloro-N-[(E)-3-chloroallyl]octanamide
N-benzyl-2,2-dichloro-N-[(E)-3-chloroprop-2-enyl]octanamide |
Wiley ID |
1616960 |