N1,N2-bis(1,3-benzodioxol-5-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(1,3-benzodioxol-5-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1,3-benzodioxol-5-yl)phthalamide CAS Name: N1,N2-bis(1,3-benzodioxol-5-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(1,3-benzodioxol-5-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1,3-benzodioxol-5-yl)phthalamide Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16N2O6/c25-21(23-13-5-7-17-19(9-13)29-11-27-17)15-3-1-2-4-16(15)22(26)24-14-6-8-18-20(10-14)30-12-28-18/h1-10H,11-12H2,(H,23,25)(H,24,26)