(z)-3-[4-[(z)-3-(5-chloro-2,4-dimethoxyanilino)-1-hydroxy-3-oxoprop-1-enyl]phenyl]-n-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxyprop-2-enamide (CHEM343752)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:41:51 UTC | ||||||||
| Update Date | 2026-08-31 11:41:51 UTC | ||||||||
| Accession Number | CHEM343752 | ||||||||
| Identification | |||||||||
| Common Name | (z)-3-[4-[(z)-3-(5-chloro-2,4-dimethoxyanilino)-1-hydroxy-3-oxoprop-1-enyl]phenyl]-n-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxyprop-2-enamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (z)-3-[4-[(z)-3-(5-chloro-2,4-dimethoxyanilino)-1-hydroxy-3-oxoprop-1-enyl]phenyl]-n-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxyprop-2-enamide is a chemical compound with the formula C28H26Cl2N2O8. With an average molecular weight of 589.40 g/mol, (z)-3-[4-[(z)-3-(5-chloro-2,4-dimethoxyanilino)-1-hydroxy-3-oxoprop-1-enyl]phenyl]-n-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxyprop-2-enamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H26Cl2N2O8 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 588.107 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (z)-3-[4-[(z)-3-(5-chloro-2,4-dimethoxyanilino)-1-hydroxy-3-oxoprop-1-enyl]phenyl]-n-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxyprop-2-enamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC(=C(C=C1NC(=O)C=C(C2=CC=C(C=C2)C(=CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)O)O)Cl)OC | ||||||||
| InChI Identifier | 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/h5-14,33-34H,1-4H3,(H,31,35)(H,32,36)/b21-11-,22-12- | ||||||||
| InChI Key | JPJAAQHVKMVJIF-IINORCHSSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
