EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14ClNO4 |
| Net Charge | 0 |
| Average Mass | 355.777 |
| Monoisotopic Mass | 355.06114 |
| SMILES | COC(=O)c1ccccc1NC(=O)c1ccc(-c2cccc(Cl)c2)o1 |
| InChI | InChI=1S/C19H14ClNO4/c1-24-19(23)14-7-2-3-8-15(14)21-18(22)17-10-9-16(25-17)12-5-4-6-13(20)11-12/h2-11H,1H3,(H,21,22) |
| InChIKey | LFCIGTCYRRODCT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[[5-(3-chlorophenyl)-2-furanyl]-oxomethyl]amino]benzoic acid methyl ester (CHEBI:115624) is a aromatic amide (CHEBI:62733) |
| 2-[[[5-(3-chlorophenyl)-2-furanyl]-oxomethyl]amino]benzoic acid methyl ester (CHEBI:115624) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27081 | LINCS |