
N-(3,4-dichlorophenyl)-n'-[(e)-(2-hydroxy-3-methoxyphenyl)methylideneamino]oxamide (CHEM296022)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 16:54:55 UTC | ||||||||
| Update Date | 2026-08-28 16:54:55 UTC | ||||||||
| Accession Number | CHEM296022 | ||||||||
| Identification | |||||||||
| Common Name | N-(3,4-dichlorophenyl)-n'-[(e)-(2-hydroxy-3-methoxyphenyl)methylideneamino]oxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(3,4-dichlorophenyl)-n'-[(e)-(2-hydroxy-3-methoxyphenyl)methylideneamino]oxamide is a chemical compound with the formula C16H13Cl2N3O4. It has an average molecular weight of 382.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H13Cl2N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 381.028 g/mol | ||||||||
| CAS Registry Number | 357267-27-7 | ||||||||
| IUPAC Name | N-(3,4-dichlorophenyl)-n'-[(e)-(2-hydroxy-3-methoxyphenyl)methylideneamino]oxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=CC(=C1O)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C16H13Cl2N3O4/c1-25-13-4-2-3-9(14(13)22)8-19-21-16(24)15(23)20-10-5-6-11(17)12(18)7-10/h2-8,22H,1H3,(H,20,23)(H,21,24)/b19-8+ | ||||||||
| InChI Key | NSTZQFZWWXUHGR-UFWORHAWSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||