NQO
Summary
| Name: | 2-(3-chlorophenyl)-N-(4-methylpyridazin-3-yl)acetamide |
| Formula: | C13 H12 Cl N3 O |
| Formal charge: | 0 |
| Formula weight: | 261.707 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(3-chlorophenyl)-N-(4-methylpyridazin-3-yl)acetamide |
| OpenEye OEToolkits | 2.0.7 | 2-(3-chlorophenyl)-~{N}-(4-methylpyridazin-3-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc1ccnnc1NC(=O)Cc1cccc(Cl)c1 |
| InChI | InChI | 1.06 | InChI=1S/C13H12ClN3O/c1-9-5-6-15-17-13(9)16-12(18)8-10-3-2-4-11(14)7-10/h2-7H,8H2,1H3,(H,16,17,18) |
| InChIKey | InChI | 1.06 | ZNGNXXLXHHJCCJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccnnc1NC(=O)Cc2cccc(Cl)c2 |
| SMILES | CACTVS | 3.385 | Cc1ccnnc1NC(=O)Cc2cccc(Cl)c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccnnc1NC(=O)Cc2cccc(c2)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccnnc1NC(=O)Cc2cccc(c2)Cl |
