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

Systemtic Name: 4-nitro-N-[4-[6-[(4-nitrophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: 4-nitro-N-[4-[6-[(4-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: 4-nitro-N-[4-[6-[[(4-nitrophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[6-[(4-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: 4-nitro-N-[4-[6-[(4-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Formula: C27H18N6O6 MolecularWeight: 522.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H18N6O6/c34-26(17-3-10-21(11-4-17)32(36)37)28-19-7-1-16(2-8-19)25-30-23-14-9-20(15-24(23)31-25)29-27(35)18-5-12-22(13-6-18)33(38)39/h1-15H,(H,28,34)(H,29,35)(H,30,31)