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| Formula | C15H12ClNO4 |
| Net Charge | 0 |
| Average Mass | 305.717 |
| Monoisotopic Mass | 305.04549 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c([H])c1N([H])C(=O)C([H])([H])Oc1c([H])c([H])c(Cl)c([H])c1[H] |
| InChI | InChI=1S/C15H12ClNO4/c16-10-5-7-11(8-6-10)21-9-14(18)17-13-4-2-1-3-12(13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20) |
| InChIKey | LXSDGQYDSDIUPN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID (CHEBI:49427) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{[(4-chlorophenoxy)acetyl]amino}benzoic acid | PDBeChem |
| 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 617 | PDBeChem |