N1,N2-bis(1H-benzimidazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(1H-benzimidazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1H-benzimidazol-2-yl)phthalamide CAS Name: N1,N2-bis(1H-benzimidazol-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(1H-benzimidazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1H-benzimidazol-2-yl)phthalamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N6O2/c29-19(27-21-23-15-9-3-4-10-16(15)24-21)13-7-1-2-8-14(13)20(30)28-22-25-17-11-5-6-12-18(17)26-22/h1-12H,(H2,23,24,27,29)(H2,25,26,28,30)