922147-45-3 Purity
96%
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Specification
The molecular formula is C28H26Cl2N2O8.
The synonyms are 92-21-7, A,A'-Terephthaloylbis-5-chloro-2,4-dimethoxyacetanilide, 5,5'-Dichloro-2,2',4,4'-tetramethoxy-alpha,alpha'-terephthaloyldiacetanilide, 3-[4-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropanoyl]phenyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxopropanamide, ALPHA,ALPHA-TEREPHTHALOYL-BIS-5-CHLORO-2,4-DIMETHOXYACETANILIDE.
The molecular weight is 589.4 g/mol.
It was created on August 8, 2005.
It was last modified on December 30, 2023.
The IUPAC Name is 3-[4-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropanoyl]phenyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxopropanamide.
The InChI is InChI=1S/C28H26Cl2N2O8/c1-37-23-13-25(39-3)19(9-17(23)29)31-27(35)11-21(33)15-5-7-16(8-6-15)22(34)12-28(36)32-20-10-18(30)24(38-2)14-26(20)40-4/h5-10,13-14H,11-12H2,1-4H3,(H,31,35)(H,32,36).
The InChIKey is RGJDBFYBXKHCEV-UHFFFAOYSA-N.
The Canonical SMILES is COC1=CC(=C(C=C1NC(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)Cl)OC.
The CAS number is 92-21-7.