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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phthalimido-benzamide Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N2O5/c25-20(23-14-7-10-18-19(11-14)29-12-28-18)13-5-8-15(9-6-13)24-21(26)16-3-1-2-4-17(16)22(24)27/h1-11H,12H2,(H,23,25)