8NB
~{N}-(3-chloranyl-4-methoxy-phenyl)ethanamide
Created: | 2017-02-13 |
Last modified: | 2024-09-27 |
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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}-(3-chloranyl-4-methoxy-phenyl)ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(3-chloranyl-4-methoxy-phenyl)ethanamide |
Formula | C9 H10 Cl N O2 |
Molecular Weight | 199.634 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc(NC(C)=O)cc1Cl |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccc(c(c1)Cl)OC |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(NC(C)=O)cc1Cl |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccc(c(c1)Cl)OC |
InChI | InChI | 1.03 | InChI=1S/C9H10ClNO2/c1-6(12)11-7-3-4-9(13-2)8(10)5-7/h3-5H,1-2H3,(H,11,12) |
InChIKey | InChI | 1.03 | WNOVNNUWOUKIOL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 23474 |
ChEMBL | CHEMBL4094048 |