A1EGM
Summary
| Name: | (1S,4R)-benzovindiflupyr |
| Synonyms: | SCHEMBL679304 |
| Formula: | C18 H15 Cl2 F2 N3 O |
| Formal charge: | 0 |
| Formula weight: | 398.234 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[(1~{R},8~{S})-11-[bis(chloranyl)methylidene]-3-tricyclo[6.2.1.0^{2,7}]undeca-2,4,6-trienyl]-3-[bis(fluoranyl)methyl]-1-methyl-pyrazole-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17H,5-6H2,1H3,(H,23,26)/t9-,10+/m0/s1 |
| InChIKey | InChI | 1.06 | CCCGEKHKTPTUHJ-VHSXEESVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1cc(C(=O)Nc2cccc3[C@@H]4CC[C@@H](C4=C(Cl)Cl)c23)c(n1)C(F)F |
| SMILES | CACTVS | 3.385 | Cn1cc(C(=O)Nc2cccc3[CH]4CC[CH](C4=C(Cl)Cl)c23)c(n1)C(F)F |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1cc(c(n1)C(F)F)C(=O)Nc2cccc3c2[C@H]4CC[C@@H]3C4=C(Cl)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc(c(n1)C(F)F)C(=O)Nc2cccc3c2C4CCC3C4=C(Cl)Cl |
