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

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

InChI

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