N1,N3-bis(1H-benzimidazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1H-benzimidazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1H-benzimidazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1H-benzimidazol-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1H-benzimidazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1H-benzimidazol-2-yl)isophthalamide 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(=CC=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

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

InChI

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