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| Formula | C8H8N2O2 |
| Net Charge | 0 |
| Average Mass | 164.164 |
| Monoisotopic Mass | 164.05858 |
| SMILES | NC(=O)c1cccc(C(N)=O)c1 |
| InChI | InChI=1S/C8H8N2O2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12) |
| InChIKey | QZUPTXGVPYNUIT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isophthalamide (CHEBI:38801) has functional parent isophthalic acid (CHEBI:30802) |
| isophthalamide (CHEBI:38801) is a benzenedicarboxamide (CHEBI:38800) |
| Incoming Relation(s) |
| N-{(1S,2S)-1-benzyl-2-hydroxy-2-[(4S)-1,2,2-trimethyl-5-oxoimidazolidin-4-yl]ethyl}-N'-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxamide (CHEBI:47573) has functional parent isophthalamide (CHEBI:38801) |
| iopromide (CHEBI:63578) has functional parent isophthalamide (CHEBI:38801) |
| IUPAC Name |
|---|
| benzene-1,3-dicarboxamide |
| Synonyms | Source |
|---|---|
| 1,3-benzenedicarboxamide | ChemIDplus |
| isophthalamide | NIST Chemistry WebBook |
| isophthalic acid diamide | ChemIDplus |
| m-carbamoylbenzamide | ChemIDplus |
| m-phthalamide | ChemIDplus |
| isophthaldiamide | ChemIDplus |