EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17ClN2O3 |
| Net Charge | 0 |
| Average Mass | 344.798 |
| Monoisotopic Mass | 344.09277 |
| SMILES | Cc1cccc2c1OCCC2=NNC(=O)COc1ccccc1Cl |
| InChI | InChI=1S/C18H17ClN2O3/c1-12-5-4-6-13-15(9-10-23-18(12)13)20-21-17(22)11-24-16-8-3-2-7-14(16)19/h2-8H,9-11H2,1H3,(H,21,22) |
| InChIKey | CXJXCEMGMLZVRW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-chlorophenoxy)-N-[(8-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]acetamide (CHEBI:114387) is a 1-benzopyran (CHEBI:38443) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25847 | LINCS |