EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H6Cl2NO3 |
| Net Charge | -1 |
| Average Mass | 247.057 |
| Monoisotopic Mass | 245.97302 |
| SMILES | O=C([O-])CC(=O)Nc1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C9H7Cl2NO3/c10-6-2-1-5(3-7(6)11)12-8(13)4-9(14)15/h1-3H,4H2,(H,12,13)(H,14,15)/p-1 |
| InChIKey | JEFJREKVJYACNK-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3,4-dichlorophenyl)malonamate (CHEBI:17318) has functional parent malonamate (CHEBI:49102) |
| N-(3,4-dichlorophenyl)malonamate (CHEBI:17318) is a monocarboxylic acid anion (CHEBI:35757) |
| N-(3,4-dichlorophenyl)malonamate (CHEBI:17318) is conjugate base of N-(3,4-dichlorophenyl)malonamic acid (CHEBI:49101) |
| Incoming Relation(s) |
| N-(3,4-dichlorophenyl)malonamic acid (CHEBI:49101) is conjugate acid of N-(3,4-dichlorophenyl)malonamate (CHEBI:17318) |
| IUPAC Name |
|---|
| 3-[(3,4-dichlorophenyl)amino]-3-oxopropanoate |
| Synonym | Source |
|---|---|
| N-(3,4-Dichlorophenyl)-malonamate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| N-(3,4-dichlorophenyl)malonamate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04205 | KEGG COMPOUND |