SpectraBase Spectrum ID |
42STYOGJiC |
Name |
N-Benzyl-2-[N-(m-fluorophenyl)-N-(trichloroacetyl)amino]-2-(m-nitrophenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H17Cl3FN3O4 |
InChI |
InChI=1S/C23H17Cl3FN3O4/c24-23(25,26)22(32)29(18-10-5-9-17(27)13-18)20(16-8-4-11-19(12-16)30(33)34)21(31)28-14-15-6-2-1-3-7-15/h1-13,20H,14H2,(H,28,31)/t20-/m1/s1 |
InChIKey |
WEICUJQSSJJCFF-HXUWFJFHSA-N |
Molecular Weight |
524.763 g/mol |
SMILES |
N(C([C@](N(C(C(Cl)(Cl)Cl)=O)c1cc(F)ccc1)(c1cc(N(=O)=O)ccc1)[H])=O)Cc1ccccc1 |
SPLASH |
splash10-07ml-3232190000-c6296857fdf5b30359fe |
Source of Spectrum |
F-68-2625-5f |
Synonyms |
N-[(R)-Benzylcarbamoyl-(3-nitro-phenyl)-methyl]-2,2,2-trichloro-N-(3-fluoro-phenyl)-acetamide |
Wiley ID |
1708713 |