N1,N3-bis[4-(1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]isophthalamide Formula: C34H24N6O2 MolecularWeight: 548.59336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C34H24N6O2/c41-33(35-25-16-12-21(13-17-25)31-37-27-8-1-2-9-28(27)38-31)23-6-5-7-24(20-23)34(42)36-26-18-14-22(15-19-26)32-39-29-10-3-4-11-30(29)40-32/h1-20H,(H,35,41)(H,36,42)(H,37,38)(H,39,40)