(5z)-3-[(e)-benzylideneamino]-5-[(2-chlorophenyl)methylidene]-2-phenylimidazol-4-one (CHEM329961)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:39:20 UTC | ||||||||
| Update Date | 2026-08-30 15:39:20 UTC | ||||||||
| Accession Number | CHEM329961 | ||||||||
| Identification | |||||||||
| Common Name | (5z)-3-[(e)-benzylideneamino]-5-[(2-chlorophenyl)methylidene]-2-phenylimidazol-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | (5z)-3-[(e)-benzylideneamino]-5-[(2-chlorophenyl)methylidene]-2-phenylimidazol-4-one is a chemical compound with the formula C23H16ClN3O. It has an average molecular weight of 385.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H16ClN3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 385.098 g/mol | ||||||||
| CAS Registry Number | 126293-31-0 | ||||||||
| IUPAC Name | (5z)-3-[(e)-benzylideneamino]-5-[(2-chlorophenyl)methylidene]-2-phenylimidazol-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C=NN2C(=NC(=CC3=CC=CC=C3Cl)C2=O)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C23H16ClN3O/c24-20-14-8-7-13-19(20)15-21-23(28)27(25-16-17-9-3-1-4-10-17)22(26-21)18-11-5-2-6-12-18/h1-16H/b21-15-,25-16+ | ||||||||
| InChI Key | QVYJXOUHFPYMSR-ODYMTFIRSA-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 | |||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
