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

Systemtic Name: N-[4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide CAS Name: N-[4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide Formula: C27H17N5O4 MolecularWeight: 475.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)NC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)NC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C27H17N5O4/c33-26(17-7-12-20(13-8-17)32(34)35)28-19-10-5-16(6-11-19)25-29-21-14-9-18(15-23(21)30-25)27-31-22-3-1-2-4-24(22)36-27/h1-15H,(H,28,33)(H,29,30)