EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11ClN2O |
| Net Charge | 0 |
| Average Mass | 246.697 |
| Monoisotopic Mass | 246.05599 |
| SMILES | Nc1ccccc1C(=O)Nc1ccccc1Cl |
| InChI | InChI=1S/C13H11ClN2O/c14-10-6-2-4-8-12(10)16-13(17)9-5-1-3-7-11(9)15/h1-8H,15H2,(H,16,17) |
| InChIKey | WFSUBNNPXUDKAD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-N-(2-chlorophenyl)benzamide (CHEBI:232392) is a benzenoid aromatic compound (CHEBI:33836) |
| IUPAC Name |
|---|
| 2-amino-N-[(2-chlorophenyl)methyl]benzamide |