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| Formula | C17H10Cl2N2O4 |
| Net Charge | 0 |
| Average Mass | 377.183 |
| Monoisotopic Mass | 376.00176 |
| SMILES | [H]OC(=O)c1c([H])c(N([H])C2=C(c3c([H])c([H])c([H])c(Cl)c3[H])C(=O)N([H])C2=O)c([H])c([H])c1Cl |
| InChI | InChI=1S/C17H10Cl2N2O4/c18-9-3-1-2-8(6-9)13-14(16(23)21-15(13)22)20-10-4-5-12(19)11(7-10)17(24)25/h1-7H,(H,24,25)(H2,20,21,22,23) |
| InChIKey | ONVZFCHLOZUXRP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-CHLORO-5-[4-(3-CHLORO-PHENYL)-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YLAMINO]-BENZOIC ACID (CHEBI:47153) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-chloro-5-{[4-(3-chlorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}benzoic acid | PDBeChem |
| 2-CHLORO-5-[4-(3-CHLORO-PHENYL)-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YLAMINO]-BENZOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 679 | PDBeChem |