Ethyl 4-[[4-[(5-chloro-2-oxo-1h-indol-3-ylidene)amino]benzoyl]amino]benzoate (CHEM333847)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:56:43 UTC | ||||||||
| Update Date | 2026-08-30 20:56:43 UTC | ||||||||
| Accession Number | CHEM333847 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 4-[[4-[(5-chloro-2-oxo-1h-indol-3-ylidene)amino]benzoyl]amino]benzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 4-[[4-[(5-chloro-2-oxo-1h-indol-3-ylidene)amino]benzoyl]amino]benzoate is a chemical compound with the formula C24H18ClN3O4. It has an average molecular weight of 447.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H18ClN3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 447.099 g/mol | ||||||||
| CAS Registry Number | 84496-06-0 | ||||||||
| IUPAC Name | Ethyl 4-[[4-[(5-chloro-2-oxo-1h-indol-3-ylidene)amino]benzoyl]amino]benzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)NC3=O | ||||||||
| InChI Identifier | InChI=1S/C24H18ClN3O4/c1-2-32-24(31)15-5-10-18(11-6-15)27-22(29)14-3-8-17(9-4-14)26-21-19-13-16(25)7-12-20(19)28-23(21)30/h3-13H,2H2,1H3,(H,27,29)(H,26,28,30) | ||||||||
| InChI Key | BBTYZECJDSYWBU-UHFFFAOYSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
