SpectraBase Spectrum ID |
5acHw481yAo |
Name |
2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzyl]phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H22Cl4N2O4 |
InChI |
InChI=1S/C29H22Cl4N2O4/c30-20-5-11-26(24(32)14-20)38-16-28(36)34-22-7-1-18(2-8-22)13-19-3-9-23(10-4-19)35-29(37)17-39-27-12-6-21(31)15-25(27)33/h1-12,14-15H,13,16-17H2,(H,34,36)(H,35,37) |
InChIKey |
JSVNVUSESHQECM-UHFFFAOYSA-N |
Molecular Weight |
604.317 g/mol |
SMILES |
N(C(COc1ccc(cc1Cl)Cl)=O)c1ccc(Cc2ccc(cc2)NC(=O)COc2c(cc(cc2)Cl)Cl)cc1 |
SPLASH |
splash10-03y0-9800000000-516db6c03e80931bb094 |
Synonyms |
2-(2,4-dichlorophenoxy)-N-[4-[[4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]phenyl]methyl]phenyl]acetamide
2-(2,4-dichlorophenoxy)-N-[4-[[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
2-[2,4-bis(chloranyl)phenoxy]-N-[4-[[4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]phenyl]methyl]phenyl]ethanamide |
Wiley ID |
1466790 |