VXD
N-(3-chloro-2-methylphenyl)glycinamide
Created: | 2020-09-17 |
Last modified: | 2020-09-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(3-chloro-2-methylphenyl)glycinamide |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-~{N}-(3-chloranyl-2-methyl-phenyl)ethanamide |
Formula | C9 H11 Cl N2 O |
Molecular Weight | 198.649 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C(=O)CN)c1cccc(c1C)Cl |
SMILES | CACTVS | 3.385 | Cc1c(Cl)cccc1NC(=O)CN |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1Cl)NC(=O)CN |
Canonical SMILES | CACTVS | 3.385 | Cc1c(Cl)cccc1NC(=O)CN |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1Cl)NC(=O)CN |
InChI | InChI | 1.03 | InChI=1S/C9H11ClN2O/c1-6-7(10)3-2-4-8(6)12-9(13)5-11/h2-4H,5,11H2,1H3,(H,12,13) |
InChIKey | InChI | 1.03 | FPQHYOUXKZRHSA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2517697 |