N1,N4-bis(6-chloranyl-1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(6-chloranyl-1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(6-chloro-1H-benzimidazol-2-yl)terephthalamide CAS Name: N1,N4-bis(6-chloro-1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(6-chloro-1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(6-chloro-1H-benzimidazol-2-yl)terephthalamide Formula: C22H14Cl2N6O2 MolecularWeight: 465.29156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C22H14Cl2N6O2/c23-13-5-7-15-17(9-13)27-21(25-15)29-19(31)11-1-2-12(4-3-11)20(32)30-22-26-16-8-6-14(24)10-18(16)28-22/h1-10H,(H2,25,27,29,31)(H2,26,28,30,32)