N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O4/c31-26(20-8-6-18(7-9-20)17-4-2-1-3-5-17)27-21-12-10-19(11-13-21)25-28-23-15-14-22(30(33)34)16-24(23)29(25)32/h1-16,32H,(H,27,31)