3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide Openeye Name: 3-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzamide CAS Name: 3-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: 3-(3-phthalimidopropanoylamino)benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c19-16(23)11-4-3-5-12(10-11)20-15(22)8-9-21-17(24)13-6-1-2-7-14(13)18(21)25/h1-7,10H,8-9H2,(H2,19,23)(H,20,22)