42S
Summary
| Name: | N'-hydroxy-N-phenyl-3-(trifluoromethyl)benzenecarboximidamide |
| Formula: | C14 H11 F3 N2 O |
| Formal charge: | 0 |
| Formula weight: | 280.245 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N'-hydroxy-N-phenyl-3-(trifluoromethyl)benzenecarboximidamide |
| OpenEye OEToolkits | 1.9.2 | N'-oxidanyl-N-phenyl-3-(trifluoromethyl)benzenecarboximidamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | FC(F)(F)c2cccc(C(=N\O)\Nc1ccccc1)c2 |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | SFPWZRCGYUTPNJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O\N=C(/Nc1ccccc1)c2cccc(c2)C(F)(F)F |
| SMILES | CACTVS | 3.385 | ON=C(Nc1ccccc1)c2cccc(c2)C(F)(F)F |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)N/C(=N\O)/c2cccc(c2)C(F)(F)F |
| SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)NC(=NO)c2cccc(c2)C(F)(F)F |
