EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24Cl2N2O |
| Net Charge | 0 |
| Average Mass | 355.309 |
| Monoisotopic Mass | 354.12657 |
| SMILES | CN(C(=O)c1ccc(Cl)c(Cl)c1)[C@@H]1CCCC[C@@H]1N1CCCC1 |
| InChI | InChI=1S/C18H24Cl2N2O/c1-21(18(23)13-8-9-14(19)15(20)12-13)16-6-2-3-7-17(16)22-10-4-5-11-22/h8-9,12,16-17H,2-7,10-11H2,1H3/t16-,17+/m1/s1 |
| InChIKey | JUBNVWGVNWIXMB-SJORKVTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]benzamide (CHEBI:92378) is a carbonyl compound (CHEBI:36586) |
| 3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]benzamide (CHEBI:92378) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2465 | LINCS |