EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11Cl2NO3 |
| Net Charge | 0 |
| Average Mass | 324.163 |
| Monoisotopic Mass | 323.01160 |
| SMILES | O=C(NCc1ccc2c(c1)OCO2)c1c(Cl)cccc1Cl |
| InChI | InChI=1S/C15H11Cl2NO3/c16-10-2-1-3-11(17)14(10)15(19)18-7-9-4-5-12-13(6-9)21-8-20-12/h1-6H,7-8H2,(H,18,19) |
| InChIKey | NMKJFZCBCIUYHI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide (CHEBI:94988) is a carbonyl compound (CHEBI:36586) |
| N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide (CHEBI:94988) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6212 | LINCS |