SpectraBase Spectrum ID |
CM7Dbhwt61n |
Name |
N'-Benzyl-2,2,2-trichloro-N-[1-(methylsulfonamido)-2-phenylethylidene]acetimidamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18Cl3N3O2S |
InChI |
InChI=1S/C18H18Cl3N3O2S/c1-27(25,26)24-16(12-14-8-4-2-5-9-14)23-17(18(19,20)21)22-13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,22,23,24) |
InChIKey |
VJALPLYZTBBOFP-UHFFFAOYSA-N |
Molecular Weight |
446.780 g/mol |
SMILES |
N(S(=O)(=O)C)\C(=N\C(C(Cl)(Cl)Cl)=N\Cc1ccccc1)Cc1ccccc1 |
SPLASH |
splash10-002f-9001000000-fa8ef11fb961d303dbba |
Source of Spectrum |
F4-24-163-6c |
Synonyms |
(1Z,NE)-N'-benzyl-2,2,2-trichloro-N-(1-(methylsulfonamido)-2-phenylethylidene)acetimidamide |
Wiley ID |
1741723 |