Identification
Name |
4'-Chloro-2-(2,4-Di-Tert-Pentylphenoxy)-3'-Nitrobutyranilide |
Synonyms |
2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-(4-Chloro-3-Nitro-Phenyl)Butanamide; 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-(4-Chloro-3-Nitrophenyl)Butanamide; N-(4-Chloro-3-Nitro-Phenyl)-2-(2,4-Ditert-Amylphenoxy)Butyramide |
|
Molecular Structure |
 |
Molecular Formula |
C26H35ClN2O4 |
Molecular Weight |
475.03 |
CAS Registry Number |
27333-05-7 |
EINECS |
248-413-7 |
SMILES |
C1=CC(=CC(=C1OC(C(NC2=CC=C(C(=C2)[N+](=O)[O-])Cl)=O)CC)C(C)(C)CC)C(C)(C)CC |
InChI |
1S/C26H35ClN2O4/c1-8-22(24(30)28-18-12-13-20(27)21(16-18)29(31)32)33-23-14-11-17(25(4,5)9-2)15-19(23)26(6,7)10-3/h11-16,22H,8-10H2,1-7H3,(H,28,30) |
InChIKey |
NDHDBYBYUGLUJG-UHFFFAOYSA-N |
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