H1Y
Summary
| Name: | N-(3-chlorophenyl)-2-phenylacetamide |
| Formula: | C14 H12 Cl N O |
| Formal charge: | 0 |
| Formula weight: | 245.704 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(3-chlorophenyl)-2-phenylacetamide |
| OpenEye OEToolkits | 2.0.6 | ~{N}-(3-chlorophenyl)-2-phenyl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(C(Cc1ccccc1)=O)c2cccc(c2)Cl |
| InChI | InChI | 1.03 | InChI=1S/C14H12ClNO/c15-12-7-4-8-13(10-12)16-14(17)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,17) |
| InChIKey | InChI | 1.03 | GAWITMMQHFGOMV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Clc1cccc(NC(=O)Cc2ccccc2)c1 |
| SMILES | CACTVS | 3.385 | Clc1cccc(NC(=O)Cc2ccccc2)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CC(=O)Nc2cccc(c2)Cl |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CC(=O)Nc2cccc(c2)Cl |
