4-chloro-n-[(e)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-(2-methylanilino)benzamide (CHEM326484)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 11:13:52 UTC | ||||||||
| Update Date | 2026-08-30 11:13:52 UTC | ||||||||
| Accession Number | CHEM326484 | ||||||||
| Identification | |||||||||
| Common Name | 4-chloro-n-[(e)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-(2-methylanilino)benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-chloro-n-[(e)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-(2-methylanilino)benzamide is a chemical compound with the formula C22H20ClN3O3. It has an average molecular weight of 409.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H20ClN3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 409.119 g/mol | ||||||||
| CAS Registry Number | 75412-48-5 | ||||||||
| IUPAC Name | 4-chloro-n-[(e)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-(2-methylanilino)benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1NC2=C(C=CC(=C2)Cl)C(=O)NN=CC3=CC(=C(C=C3)O)OC | ||||||||
| InChI Identifier | InChI=1S/C22H20ClN3O3/c1-14-5-3-4-6-18(14)25-19-12-16(23)8-9-17(19)22(28)26-24-13-15-7-10-20(27)21(11-15)29-2/h3-13,25,27H,1-2H3,(H,26,28)/b24-13+ | ||||||||
| InChI Key | OWICFIRARKRLGG-ZMOGYAJESA-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 | ||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
