F6A
N-biphenyl-3-yl-2-(trifluoromethyl)benzamide
Created: | 2010-01-06 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 19 |
Chemical Component Summary | |
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Name | N-biphenyl-3-yl-2-(trifluoromethyl)benzamide |
Systematic Name (OpenEye OEToolkits) | N-(3-phenylphenyl)-2-(trifluoromethyl)benzamide |
Formula | C20 H14 F3 N O |
Molecular Weight | 341.326 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | FC(F)(F)c1ccccc1C(=O)Nc2cccc(c2)c3ccccc3 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)c2cccc(c2)NC(=O)c3ccccc3C(F)(F)F |
Canonical SMILES | CACTVS | 3.352 | FC(F)(F)c1ccccc1C(=O)Nc2cccc(c2)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)c2cccc(c2)NC(=O)c3ccccc3C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C20H14F3NO/c21-20(22,23)18-12-5-4-11-17(18)19(25)24-16-10-6-9-15(13-16)14-7-2-1-3-8-14/h1-13H,(H,24,25) |
InChIKey | InChI | 1.03 | GASNDSAXXYXEMO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49852661 |