N-(1,3-benzodioxol-5-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phthalimido-butyramide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O5/c22-17(20-12-7-8-15-16(10-12)26-11-25-15)6-3-9-21-18(23)13-4-1-2-5-14(13)19(21)24/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,20,22)