N-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-1,3-diketo-isoindoline-5-carboxamide 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=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

InChI

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