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

Systemtic Name: 3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]benzamide Openeye Name: 3-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]benzamide CAS Name: 3-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]benzamide IUPAC Name: 3-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide Traditional Name: 3-(4-phthalimidobutanoylamino)benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c20-17(24)12-5-3-6-13(11-12)21-16(23)9-4-10-22-18(25)14-7-1-2-8-15(14)19(22)26/h1-3,5-8,11H,4,9-10H2,(H2,20,24)(H,21,23)