N1,N4-bis(1,3-benzodioxol-5-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1,3-benzodioxol-5-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1,3-benzodioxol-5-yl)terephthalamide CAS Name: N1,N4-bis(1,3-benzodioxol-5-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1,3-benzodioxol-5-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1,3-benzodioxol-5-yl)terephthalamide 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=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

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