N'-[(e)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide (CHEM325692)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 10:13:28 UTC | ||||||||
| Update Date | 2026-08-30 10:13:28 UTC | ||||||||
| Accession Number | CHEM325692 | ||||||||
| Identification | |||||||||
| Common Name | N'-[(e)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N'-[(e)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide is a chemical compound with the formula C22H16BrCl2N3O3. With an average molecular weight of 521.20 g/mol, N'-[(e)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H16BrCl2N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 518.975 g/mol | ||||||||
| CAS Registry Number | 881403-29-8 | ||||||||
| IUPAC Name | N'-[(e)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C22H16BrCl2N3O3/c23-16-6-9-20(31-13-14-4-2-1-3-5-14)15(10-16)12-26-28-22(30)21(29)27-17-7-8-18(24)19(25)11-17/h1-12H,13H2,(H,27,29)(H,28,30)/b26-12+ | ||||||||
| InChI Key | MLSGGBWLFPWICT-RPPGKUMJSA-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 | ||||||||
