JPB
~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2,4,6-tris(chloranyl)benzamide
| Created: | 2019-03-14 |
| Last modified: | 2019-08-07 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 26 |
| Chiral Atom Count | 1 |
| Bond Count | 27 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2,4,6-tris(chloranyl)benzamide |
| Systematic Name (OpenEye OEToolkits) | ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2,4,6-tris(chloranyl)benzamide |
| Formula | C11 H7 Cl3 N2 O3 |
| Molecular Weight | 321.544 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | Clc1cc(Cl)c(C(=O)N[CH]2CC(=O)NC2=O)c(Cl)c1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1c(cc(c(c1Cl)C(=O)NC2CC(=O)NC2=O)Cl)Cl |
| Canonical SMILES | CACTVS | 3.385 | Clc1cc(Cl)c(C(=O)N[C@H]2CC(=O)NC2=O)c(Cl)c1 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1c(cc(c(c1Cl)C(=O)N[C@H]2CC(=O)NC2=O)Cl)Cl |
| InChI | InChI | 1.03 | InChI=1S/C11H7Cl3N2O3/c12-4-1-5(13)9(6(14)2-4)11(19)15-7-3-8(17)16-10(7)18/h1-2,7H,3H2,(H,15,19)(H,16,17,18)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | LBWIBZYKUVIBKH-ZETCQYMHSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 138756825 |














