SpectraBase Spectrum ID |
JJjoh3qxHUT |
Name |
4-Chloro-N-[(R)-1-(4-chloro-phenylcarbamoyl)-2-phenyl-ethoxy]-benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18Cl2N2O3 |
InChI |
InChI=1S/C22H18Cl2N2O3/c23-17-8-6-16(7-9-17)21(27)26-29-20(14-15-4-2-1-3-5-15)22(28)25-19-12-10-18(24)11-13-19/h1-13,20H,14H2,(H,25,28)(H,26,27)/t20-/m1/s1 |
InChIKey |
BQRCDLANTNIGIF-HXUWFJFHSA-N |
Molecular Weight |
429.303 g/mol |
SMILES |
N(C(c1ccc(cc1)Cl)=O)O[C@@](C(Nc1ccc(cc1)Cl)=O)(Cc1ccccc1)[H] |
SPLASH |
splash10-0a4i-0090400000-04a39120b38f451cf2bc |
Source of Spectrum |
J-66-7311-13 |
Synonyms |
D-p-Chlorophenyl 2-p-chlorophenylcarbonylaminoxy-3-phenylpropanoamide
N-{[(1R)-1-benzyl-2-(4-chloroanilino)-2-oxoethyl]oxy}-4-chlorobenzamide |
Wiley ID |
1568338 |