V2U
2-chloro-N-(3,5-dimethoxyphenyl)acetamide
Created: | 2022-08-29 |
Last modified: | 2022-11-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-chloro-N-(3,5-dimethoxyphenyl)acetamide |
Systematic Name (OpenEye OEToolkits) | 2-chloranyl-~{N}-(3,5-dimethoxyphenyl)ethanamide |
Formula | C10 H12 Cl N O3 |
Molecular Weight | 229.66 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | COc1cc(cc(OC)c1)NC(=O)CCl |
SMILES | CACTVS | 3.385 | COc1cc(NC(=O)CCl)cc(OC)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc(cc(c1)OC)NC(=O)CCl |
Canonical SMILES | CACTVS | 3.385 | COc1cc(NC(=O)CCl)cc(OC)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc(cc(c1)OC)NC(=O)CCl |
InChI | InChI | 1.06 | InChI=1S/C10H12ClNO3/c1-14-8-3-7(12-10(13)6-11)4-9(5-8)15-2/h3-5H,6H2,1-2H3,(H,12,13) |
InChIKey | InChI | 1.06 | OAFXUKHPQCSRPT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2303719 |
ChEMBL | CHEMBL4753202 |