5QA
~{N}-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanyl-ethanamide
Created: | 2015-11-09 |
Last modified: | 2016-04-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ~{N}-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanyl-ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanyl-ethanamide |
Formula | C9 H9 Cl2 N O2 |
Molecular Weight | 234.079 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OCC(=O)NCc1c(Cl)cccc1Cl |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(c(c(c1)Cl)CNC(=O)CO)Cl |
Canonical SMILES | CACTVS | 3.385 | OCC(=O)NCc1c(Cl)cccc1Cl |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(c(c(c1)Cl)CNC(=O)CO)Cl |
InChI | InChI | 1.03 | InChI=1S/C9H9Cl2NO2/c10-7-2-1-3-8(11)6(7)4-12-9(14)5-13/h1-3,13H,4-5H2,(H,12,14) |
InChIKey | InChI | 1.03 | OANNQEVHRXLEDB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118987239 |