N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide structure
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Common Name | N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide | ||
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| CAS Number | 477852-86-1 | Molecular Weight | 435.1 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11Cl4N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide |
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| Molecular Formula | C16H11Cl4N3O3 |
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| Molecular Weight | 435.1 |
| InChIKey | KFXMAKNDENBWOW-UHFFFAOYSA-N |
| SMILES | O=C(NC=NOCc1ccc(Cl)cc1Cl)C(=O)Nc1ccc(Cl)cc1Cl |