EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14ClNO2 |
| Net Charge | 0 |
| Average Mass | 287.746 |
| Monoisotopic Mass | 287.07131 |
| SMILES | COc1cccc(NC(=O)C=Cc2ccc(Cl)cc2)c1 |
| InChI | InChI=1S/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19) |
| InChIKey | RYAMDQKWNKKFHD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide (CHEBI:93038) is a cinnamamides (CHEBI:23247) |
| 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide (CHEBI:93038) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3316 | LINCS |