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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-[(4-nitrophenyl)carbonylamino]phenyl]-4-nitro-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-[(4-nitrobenzoyl)amino]phenyl]-4-nitro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-[(4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-[(4-nitrobenzoyl)amino]phenyl]-4-nitro-benzamide Formula: C27H18N6O6 MolecularWeight: 522.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=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=C2C(=C1)NC(=N2)C3=C(C=CC(=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(16-5-10-19(11-6-16)32(36)37)28-18-9-14-22(31-27(35)17-7-12-20(13-8-17)33(38)39)21(15-18)25-29-23-3-1-2-4-24(23)30-25/h1-15H,(H,28,34)(H,29,30)(H,31,35)