JOV
3-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
Created: | 2018-09-12 |
Last modified: | 2018-10-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide |
Systematic Name (OpenEye OEToolkits) | 3-chloranyl-~{N}-(2-methyl-1-oxidanyl-propan-2-yl)benzamide |
Formula | C11 H14 Cl N O2 |
Molecular Weight | 227.687 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1ccc(cc1C(NC(C)(CO)C)=O)Cl |
SMILES | CACTVS | 3.385 | CC(C)(CO)NC(=O)c1cccc(Cl)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)(CO)NC(=O)c1cccc(c1)Cl |
Canonical SMILES | CACTVS | 3.385 | CC(C)(CO)NC(=O)c1cccc(Cl)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)(CO)NC(=O)c1cccc(c1)Cl |
InChI | InChI | 1.03 | InChI=1S/C11H14ClNO2/c1-11(2,7-14)13-10(15)8-4-3-5-9(12)6-8/h3-6,14H,7H2,1-2H3,(H,13,15) |
InChIKey | InChI | 1.03 | XZDXDRPMHCVWBK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 978238 |