1-(4-methylphenyl)-2-(4-nitrophenyl)benzimidazole

Systemtic Name: 1-(4-methylphenyl)-2-(4-nitrophenyl)benzimidazole Openeye Name: 2-(4-nitrophenyl)-1-(p-tolyl)benzimidazole CAS Name: 1-(4-methylphenyl)-2-(4-nitrophenyl)benzimidazole IUPAC Name: 1-(4-methylphenyl)-2-(4-nitrophenyl)benzimidazole Traditional Name: 2-(4-nitrophenyl)-1-(p-tolyl)benzimidazole Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O2/c1-14-6-10-16(11-7-14)22-19-5-3-2-4-18(19)21-20(22)15-8-12-17(13-9-15)23(24)25/h2-13H,1H3