EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H17Br2N3O4 |
| Net Charge | 0 |
| Average Mass | 619.269 |
| Monoisotopic Mass | 616.95858 |
| SMILES | O=C(Nc1ccc(Br)cc1)c1ccc(N2C(=O)c3ccc(C(=O)Nc4ccc(Br)cc4)cc3C2=O)cc1 |
| InChI | InChI=1S/C28H17Br2N3O4/c29-18-4-8-20(9-5-18)31-25(34)16-1-12-22(13-2-16)33-27(36)23-14-3-17(15-24(23)28(33)37)26(35)32-21-10-6-19(30)7-11-21/h1-15H,(H,31,34)(H,32,35) |
| InChIKey | MVLYPCUYRHIJSV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-bromophenyl)-2-{4-[(4-bromophenyl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide (CHEBI:75356) is a benzamides (CHEBI:22702) |
| N-(4-bromophenyl)-2-{4-[(4-bromophenyl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide (CHEBI:75356) is a isoindoles (CHEBI:24897) |
| N-(4-bromophenyl)-2-{4-[(4-bromophenyl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide (CHEBI:75356) is a organobromine compound (CHEBI:37141) |
| IUPAC Name |
|---|
| N-(4-bromophenyl)-2-{4-[(4-bromophenyl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide |