L6D
Summary
| Name: | N-(1H-benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide |
| Formula: | C15 H12 Cl N3 O |
| Formal charge: | 0 |
| Formula weight: | 285.728 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(1H-benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(benzimidazol-1-yl)-2-(3-chlorophenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc1cccc(c1)CC(=O)Nn1cnc2ccccc21 |
| InChI | InChI | 1.06 | InChI=1S/C15H12ClN3O/c16-12-5-3-4-11(8-12)9-15(20)18-19-10-17-13-6-1-2-7-14(13)19/h1-8,10H,9H2,(H,18,20) |
| InChIKey | InChI | 1.06 | YHLCUCKEOZVUDL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Clc1cccc(CC(=O)Nn2cnc3ccccc23)c1 |
| SMILES | CACTVS | 3.385 | Clc1cccc(CC(=O)Nn2cnc3ccccc23)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ncn2NC(=O)Cc3cccc(c3)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ncn2NC(=O)Cc3cccc(c3)Cl |
