SpectraBase Spectrum ID |
Cjl3fhqeTfR |
Name |
2,2,2-Trichloro-N'-(4-chlorobenzyl)-N-[1-(methylsulfonamido)-2-phenylethylidene]acetimidamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17Cl4N3O2S |
InChI |
InChI=1S/C18H17Cl4N3O2S/c1-28(26,27)25-16(11-13-5-3-2-4-6-13)24-17(18(20,21)22)23-12-14-7-9-15(19)10-8-14/h2-10H,11-12H2,1H3,(H,23,24,25) |
InChIKey |
GWLLLTMHQJCVKL-UHFFFAOYSA-N |
Molecular Weight |
481.225 g/mol |
SMILES |
N(S(=O)(=O)C)\C(=N/C(C(Cl)(Cl)Cl)=N\Cc1ccc(cc1)Cl)Cc1ccccc1 |
SPLASH |
splash10-002f-9011000000-8579692505a8dd8c7a6f |
Source of Spectrum |
F4-24-163-6f |
Synonyms |
(1E,NZ)-2,2,2-trichloro-N'-(4-chlorobenzyl)-N-(1-(methylsulfonamido)-2-phenylethylidene)acetimidamide |
Wiley ID |
1741720 |