5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzene-1,3-dicarboxamide CAS Name: 5-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzene-1,3-dicarboxamide Traditional Name: 5-(3-phthalimidopropanoylamino)isophthalamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C19H16N4O5/c20-16(25)10-7-11(17(21)26)9-12(8-10)22-15(24)5-6-23-18(27)13-3-1-2-4-14(13)19(23)28/h1-4,7-9H,5-6H2,(H2,20,25)(H2,21,26)(H,22,24)