N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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