Identification
Name |
2-(4-Chloro-2-Tetradecylphenoxy)-N-(3,5-Dichloro-2-Hydroxy-4-Methylphenyl)Acetamide |
Synonyms |
2-(4-Chloro-2-Tetradecyl-Phenoxy)-N-(3,5-Dichloro-2-Hydroxy-4-Methyl-Phenyl)Acetamide; 2-(4-Chloro-2-Myristyl-Phenoxy)-N-(3,5-Dichloro-2-Hydroxy-4-Methyl-Phenyl)Acetamide; 2-(4-Chloro-2-Tetradecyl-Phenoxy)-N-(3,5-Dichloro-2-Hydroxy-4-Methyl-Phenyl)Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C29H40Cl3NO3 |
Molecular Weight |
557.00 |
CAS Registry Number |
75202-24-3 |
EINECS |
278-123-6 |
SMILES |
C1=C(Cl)C(=C(Cl)C(=C1NC(=O)COC2=C(C=C(Cl)C=C2)CCCCCCCCCCCCCC)O)C |
InChI |
1S/C29H40Cl3NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-18-23(30)16-17-26(22)36-20-27(34)33-25-19-24(31)21(2)28(32)29(25)35/h16-19,35H,3-15,20H2,1-2H3,(H,33,34) |
InChIKey |
MZNYXIHEQCYBRR-UHFFFAOYSA-N |
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