3-nitro-N-[4-[6-[(3-nitrophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[6-[(3-nitrophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[6-[(3-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[6-[[(3-nitrophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[6-[(3-nitrobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[6-[(3-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(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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