2-nitro-N-[4-[6-[6-[(2-nitrophenyl)carbonylamino]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-[6-[6-[(2-nitrophenyl)carbonylamino]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: 2-nitro-N-[4-[6-[6-[(2-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: 2-nitro-N-[4-[6-[6-[[(2-nitrophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[6-[6-[(2-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: 2-nitro-N-[4-[6-[6-[(2-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]benzamide Formula: C34H22N8O6 MolecularWeight: 638.58848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=C7[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=C7[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C34H22N8O6/c43-33(23-5-1-3-7-29(23)41(45)46)35-21-12-9-19(10-13-21)31-37-25-15-11-20(17-27(25)39-31)32-38-26-16-14-22(18-28(26)40-32)36-34(44)24-6-2-4-8-30(24)42(47)48/h1-18H,(H,35,43)(H,36,44)(H,37,39)(H,38,40)