N1,N4-bis(1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1H-benzimidazol-2-yl)terephthalamide CAS Name: N1,N4-bis(1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1H-benzimidazol-2-yl)terephthalamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

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