SpectraBase Spectrum ID |
ICi4mJpTPME |
Name |
N-Benzyl-2-[N-(4-methylphenyl)-N-(trichloroacetyl)amino]-2-(m-nitrophenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H20Cl3N3O4 |
InChI |
InChI=1S/C24H20Cl3N3O4/c1-16-10-12-19(13-11-16)29(23(32)24(25,26)27)21(18-8-5-9-20(14-18)30(33)34)22(31)28-15-17-6-3-2-4-7-17/h2-14,21H,15H2,1H3,(H,28,31)/t21-/m1/s1 |
InChIKey |
TXPRNIJPGYYMJD-OAQYLSRUSA-N |
Molecular Weight |
520.800 g/mol |
SMILES |
N(C([C@](N(C(C(Cl)(Cl)Cl)=O)c1ccc(C)cc1)(c1cc(N(=O)=O)ccc1)[H])=O)Cc1ccccc1 |
SPLASH |
splash10-00di-0006490000-7ff73465c71328e0c111 |
Source of Spectrum |
F-68-2624-5c |
Synonyms |
N-[(R)-Benzylcarbamoyl-(3-nitro-phenyl)-methyl]-2,2,2-trichloro-N-p-tolyl-acetamide |
Wiley ID |
1708717 |