XZX
(2S)-N-(3,5-dichlorophenyl)-2-hydroxypropanamide
Created: | 2023-11-14 |
Last modified: | 2024-02-14 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | (2S)-N-(3,5-dichlorophenyl)-2-hydroxypropanamide |
Systematic Name (OpenEye OEToolkits) | (2~{S})-~{N}-[3,5-bis(chloranyl)phenyl]-2-oxidanyl-propanamide |
Formula | C9 H9 Cl2 N O2 |
Molecular Weight | 234.079 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1cc(NC(=O)C(C)O)cc(Cl)c1 |
SMILES | CACTVS | 3.385 | C[CH](O)C(=O)Nc1cc(Cl)cc(Cl)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(=O)Nc1cc(cc(c1)Cl)Cl)O |
Canonical SMILES | CACTVS | 3.385 | C[C@H](O)C(=O)Nc1cc(Cl)cc(Cl)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H](C(=O)Nc1cc(cc(c1)Cl)Cl)O |
InChI | InChI | 1.06 | InChI=1S/C9H9Cl2NO2/c1-5(13)9(14)12-8-3-6(10)2-7(11)4-8/h2-5,13H,1H3,(H,12,14)/t5-/m0/s1 |
InChIKey | InChI | 1.06 | ZJXPSNBSBSJSOE-YFKPBYRVSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 6923184 |