SpectraBase Spectrum ID |
1hOqgrLGf95 |
Name |
N-[2'-(p-Chlorophenyl)-1'-(cyanoethyl]-2-[(dichloroacetyl)methylamino]-3-methylbutanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20Cl3N3O2 |
InChI |
InChI=1S/C17H20Cl3N3O2/c1-10(2)14(23(3)17(25)15(19)20)16(24)22-13(9-21)8-11-4-6-12(18)7-5-11/h4-7,10,13-15H,8H2,1-3H3,(H,22,24) |
InChIKey |
IKDRJYCVXCOWJA-UHFFFAOYSA-N |
Molecular Weight |
404.725 g/mol |
SMILES |
N(C(C(N(C(C(Cl)Cl)=O)C)C(C)C)=O)C(C#N)Cc1ccc(cc1)Cl |
SPLASH |
splash10-0002-2900000000-6f7e8134dcca29919978 |
Source of Spectrum |
H-85-2230-10 |
Synonyms |
[2-(4'-Chlorophenyl)-1-(cyano)ethyl)]-2-[(dichloroacetyl)methylamino]-3-methylbutanamide
N-[2-(4-chlorophenyl)-1-cyanoethyl]-2-[(dichloroacetyl)(methyl)amino]-3-methylbutanamide |
Wiley ID |
1524675 |