Name | N-[2-[(2-Chloro-6-Cyano-4-Nitrophenyl)Azo]-5-[(3-Methoxybutyl)(2-Methoxyethyl)Amino]Phenyl]Acetamide |
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Synonyms | N-[2-(2-Chloro-6-Cyano-4-Nitro-Phenyl)Azo-5-(3-Methoxybutyl-(2-Methoxyethyl)Amino)Phenyl]Acetamide; N-[2-(2-Chloro-6-Cyano-4-Nitrophenyl)Azo-5-(3-Methoxybutyl-(2-Methoxyethyl)Amino)Phenyl]Acetamide; N-[2-(2-Chloro-6-Cyano-4-Nitro-Phenyl)Diazenyl-5-(3-Methoxybutyl-(2-Methoxyethyl)Amino)Phenyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C23H27ClN6O5 |
Molecular Weight | 502.96 |
CAS Registry Number | 58204-91-4 |
EINECS | 261-164-9 |
SMILES | C1=C(N(CCC(OC)C)CCOC)C=CC(=C1NC(=O)C)N=NC2=C(C=C([N+]([O-])=O)C=C2C#N)Cl |
InChI | 1S/C23H27ClN6O5/c1-15(35-4)7-8-29(9-10-34-3)18-5-6-21(22(13-18)26-16(2)31)27-28-23-17(14-25)11-19(30(32)33)12-20(23)24/h5-6,11-13,15H,7-10H2,1-4H3,(H,26,31) |
InChIKey | IXXHZTCXWOJKTR-UHFFFAOYSA-N |
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