WNP
N-(3-chlorophenyl)-2,2,2-trifluoroacetamide
Created: | 2020-10-30 |
Last modified: | 2020-11-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(3-chlorophenyl)-2,2,2-trifluoroacetamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(3-chlorophenyl)-2,2,2-tris(fluoranyl)ethanamide |
Formula | C8 H5 Cl F3 N O |
Molecular Weight | 223.58 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cc(NC(C(F)(F)F)=O)cc(c1)Cl |
SMILES | CACTVS | 3.385 | FC(F)(F)C(=O)Nc1cccc(Cl)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)Cl)NC(=O)C(F)(F)F |
Canonical SMILES | CACTVS | 3.385 | FC(F)(F)C(=O)Nc1cccc(Cl)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)Cl)NC(=O)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C8H5ClF3NO/c9-5-2-1-3-6(4-5)13-7(14)8(10,11)12/h1-4H,(H,13,14) |
InChIKey | InChI | 1.03 | VRKVCIVKSRGSLU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 532127 |