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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(phthalimidomethyl)benzamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O5/c26-21(24-16-8-9-19-20(11-16)30-13-29-19)15-5-3-4-14(10-15)12-25-22(27)17-6-1-2-7-18(17)23(25)28/h1-11H,12-13H2,(H,24,26)