EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9Cl2NO |
| Net Charge | 0 |
| Average Mass | 230.094 |
| Monoisotopic Mass | 229.00612 |
| SMILES | O=C(Nc1ccc(Cl)c(Cl)c1)C1CC1 |
| InChI | InChI=1S/C10H9Cl2NO/c11-8-4-3-7(5-9(8)12)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14) |
| InChIKey | PLQDLOBGKJCDSZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cypromid (CHEBI:82176) is a anilide (CHEBI:13248) |