Nom |
4-[[[2,4-bis(tert-pentyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-5-[(4-methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]benzamide |
Nom anglais |
4-[[[2,4-bis(tert-pentyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-5-[(4-methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]benzamide; Benzamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-(2-(4-methoxyphenyl)diazenyl)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-; 4-(((2,4-Bis(tert-pentyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide; Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-; Benzamide, 4-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-; 3-({[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl}amino)-N-{4-[(E)-(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl}benzamide; 3-[[2-[2,4-bis(1,1-dimethylbutyl)phenoxy]acetyl]amino]-N-[4-(4-methoxyphenyl)azo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide; 3-[[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Acetyl]Amino]-N-[4,5-Dihydro-4-(4-Methoxyphenyl)Diazenyl-5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide; 1-(2,4,6-trichlorophenyl)-3-{5-[α-(3-tert-butyl-4-hydroxyphenoxy)-n-tetradecanamido]-2-chloroanilino}-4-(α-naphthylazo)-5-pyrazolone |
Formule moléculaire |
C41H43Cl3N6O5 |
Poids Moléculaire |
806.1763 |
InChI |
InChI=1/C41H43Cl3N6O5/c1-8-40(3,4)25-13-18-33(30(20-25)41(5,6)9-2)55-23-34(51)45-28-12-10-11-24(19-28)38(52)46-37-35(48-47-27-14-16-29(54-7)17-15-27)39(53)50(49-37)36-31(43)21-26(42)22-32(36)44/h10-22,35H,8-9,23H2,1-7H3,(H,45,51)(H,46,49,52) |
Numéro de registre CAS |
28279-36-9 |
EINECS |
248-935-5 |
Structure moléculaire |
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Indice de réfraction |
1.617 |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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