PDB CCD ID: | 42S |
Number of entries in BioLiP: | 4 |
Chemical formula: | C14 H11 F3 N2 O |
InChI: | InChI=1S/C14H11F3N2O/c15-14(16,17)11-6-4-5-10(9-11)13(19-20)18-12-7-2-1-3-8-12/h1-9,20H,(H,18,19) |
InChIKey: | SFPWZRCGYUTPNJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1ccc(cc1)NC(=NO)c2cccc(c2)C(F)(F)F | OpenEye OEToolkits 1.9.2 | c1ccc(cc1)N/C(=N\O)/c2cccc(c2)C(F)(F)F | CACTVS 3.385 | O\N=C(/Nc1ccccc1)c2cccc(c2)C(F)(F)F | ACDLabs 12.01 | FC(F)(F)c2cccc(C(=N\O)\Nc1ccccc1)c2 | CACTVS 3.385 | ON=C(Nc1ccccc1)c2cccc(c2)C(F)(F)F |
|
Name: | N'-hydroxy-N-phenyl-3-(trifluoromethyl)benzenecarboximidamide |
ChEMBL: | CHEMBL501382 |
ZINC: | ZINC000004695447 |