A1L2K
Summary
| Name: | phenamil |
| Synonyms: | 3,5-bis(azanyl)-6-chloranyl-~{N}-(~{N}-phenylcarbamimidoyl)pyrazine-2-carboxamide |
| Formula: | C12 H12 Cl N7 O |
| Formal charge: | 0 |
| Formula weight: | 305.723 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3,5-bis(azanyl)-6-chloranyl-~{N}-(~{N}-phenylcarbamimidoyl)pyrazine-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C12H12ClN7O/c13-8-10(15)19-9(14)7(18-8)11(21)20-12(16)17-6-4-2-1-3-5-6/h1-5H,(H4,14,15,19)(H3,16,17,20,21) |
| InChIKey | InChI | 1.06 | NIOHELZQFBGCEO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1nc(N)c(nc1Cl)C(=O)NC(=N)Nc2ccccc2 |
| SMILES | CACTVS | 3.385 | Nc1nc(N)c(nc1Cl)C(=O)NC(=N)Nc2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)NC(=N)NC(=O)c2c(nc(c(n2)Cl)N)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)NC(=N)NC(=O)c2c(nc(c(n2)Cl)N)N |
