Identification
Name |
alpha,alpha'-Terephthaloylbis-5-chloro-2,4-dimethoxyacetanilide |
Synonyms |
N-(5-Chloro-2,4-Dimethoxy-Phenyl)-3-[4-[3-[(5-Chloro-2,4-Dimethoxy-Phenyl)Amino]-3-Oxo-Propanoyl]Phenyl]-3-Oxo-Propanamide; N-(5-Chloro-2,4-Dimethoxyphenyl)-3-[4-[3-[(5-Chloro-2,4-Dimethoxyphenyl)Amino]-1,3-Dioxopropyl]Phenyl]-3-Oxopropanamide; N-(5-Chloro- |
|
Molecular Structure |
 |
Molecular Formula |
C28H26Cl2N2O8 |
Molecular Weight |
589.43 |
CAS Registry Number |
92-21-7 |
EINECS |
202-136-8 |
SMILES |
C1=C(C(=CC(=C1Cl)OC)OC)NC(CC(C2=CC=C(C=C2)C(CC(NC3=CC(=C(C=C3OC)OC)Cl)=O)=O)=O)=O |
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) |
InChIKey |
RGJDBFYBXKHCEV-UHFFFAOYSA-N |
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