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

Systemtic Name: 3-nitro-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide Formula: C27H18N4O4 MolecularWeight: 462.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H18N4O4/c32-25(17-5-2-1-3-6-17)19-11-14-23-24(16-19)30-26(29-23)18-9-12-21(13-10-18)28-27(33)20-7-4-8-22(15-20)31(34)35/h1-16H,(H,28,33)(H,29,30)