EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11ClN2O |
| Net Charge | 0 |
| Average Mass | 198.653 |
| Monoisotopic Mass | 198.05599 |
| SMILES | NCCNC(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C9H11ClN2O/c10-8-3-1-7(2-4-8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13) |
| InChIKey | AIHKMGLJGLKLSI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-aminoethyl)-4-chlorobenzamide (CHEBI:92783) is a carbonyl compound (CHEBI:36586) |
| N-(2-aminoethyl)-4-chlorobenzamide (CHEBI:92783) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2985 | LINCS |