SpectraBase Spectrum ID |
E533O6awgKs |
Name |
2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H24Cl4N2O4 |
InChI |
InChI=1S/C30H24Cl4N2O4/c1-17-11-19(3-7-25(17)35-29(37)15-39-27-9-5-21(31)13-23(27)33)20-4-8-26(18(2)12-20)36-30(38)16-40-28-10-6-22(32)14-24(28)34/h3-14H,15-16H2,1-2H3,(H,35,37)(H,36,38) |
InChIKey |
AKVACYYFPHWPKB-UHFFFAOYSA-N |
Molecular Weight |
618.344 g/mol |
SMILES |
N(C(COc1ccc(cc1Cl)Cl)=O)c1ccc(-c2cc(c(cc2)NC(=O)COc2c(cc(cc2)Cl)Cl)C)cc1C |
SPLASH |
splash10-03di-9520000000-28d351a667a1acbf1e86 |
Synonyms |
2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
2-[2,4-bis(chloranyl)phenoxy]-N-[4-[4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]ethanamide |
Wiley ID |
1466789 |