IHU
Summary
| Name: | N-(2-CHLORO-4-FLUOROBENZOYL)-N'-(5-HYDROXY-2-METHOXYPHENYL)UREA |
| Synonyms: | 1-(2-CHLORO-4-FLUORO-BENZOYL)-3-(5-HYDROXY-2-METHOXY-PHENYL)-UREA |
| Formula: | C15 H12 Cl F N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 338.718 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-chloro-4-fluoro-N-[(5-hydroxy-2-methoxyphenyl)carbamoyl]benzamide |
| OpenEye OEToolkits | 1.5.0 | 2-chloro-4-fluoro-N-[(5-hydroxy-2-methoxy-phenyl)carbamoyl]benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(c1ccc(F)cc1Cl)NC(=O)Nc2cc(O)ccc2OC |
| SMILES_CANONICAL | CACTVS | 3.341 | COc1ccc(O)cc1NC(=O)NC(=O)c2ccc(F)cc2Cl |
| SMILES | CACTVS | 3.341 | COc1ccc(O)cc1NC(=O)NC(=O)c2ccc(F)cc2Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | COc1ccc(cc1NC(=O)NC(=O)c2ccc(cc2Cl)F)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | COc1ccc(cc1NC(=O)NC(=O)c2ccc(cc2Cl)F)O |
| InChI | InChI | 1.03 | InChI=1S/C15H12ClFN2O4/c1-23-13-5-3-9(20)7-12(13)18-15(22)19-14(21)10-4-2-8(17)6-11(10)16/h2-7,20H,1H3,(H2,18,19,21,22) |
| InChIKey | InChI | 1.03 | RFOBTYLRURSVJE-UHFFFAOYSA-N |
