4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzamide CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: 4-(2-phthalimidopropanoylamino)benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c1-10(16(23)20-12-8-6-11(7-9-12)15(19)22)21-17(24)13-4-2-3-5-14(13)18(21)25/h2-10H,1H3,(H2,19,22)(H,20,23)