4Z1
Summary
| Name: | [2-(2,4-dichlorophenyl)hydrazinyl](oxo)acetic acid |
| Formula: | C8 H6 Cl2 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 249.051 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | [2-(2,4-dichlorophenyl)hydrazinyl](oxo)acetic acid |
| OpenEye OEToolkits | 1.9.2 | 2-[2-(2,4-dichlorophenyl)hydrazinyl]-2-oxidanylidene-ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1c(cc(c(NNC(C(=O)O)=O)c1)Cl)Cl |
| InChI | InChI | 1.03 | InChI=1S/C8H6Cl2N2O3/c9-4-1-2-6(5(10)3-4)11-12-7(13)8(14)15/h1-3,11H,(H,12,13)(H,14,15) |
| InChIKey | InChI | 1.03 | LEIUKVPEVMKZOI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC(=O)C(=O)NNc1ccc(Cl)cc1Cl |
| SMILES | CACTVS | 3.385 | OC(=O)C(=O)NNc1ccc(Cl)cc1Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | c1cc(c(cc1Cl)Cl)NNC(=O)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(c(cc1Cl)Cl)NNC(=O)C(=O)O |
