N-[4-(benzimidazol-1-yl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide Formula: C23H16N6O3 MolecularWeight: 424.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)N5C=CN=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)N5C=CN=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N6O3/c30-23(16-5-10-21(22(13-16)29(31)32)27-12-11-24-14-27)26-17-6-8-18(9-7-17)28-15-25-19-3-1-2-4-20(19)28/h1-15H,(H,26,30)