2-[5-(4-chlorophenyl)-4-(4-methylphenyl)-1-naphthalen-1-yl-pyrrol-2-yl]-1H-benzimidazole

Systemtic Name: 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)-1-naphthalen-1-yl-pyrrol-2-yl]-1H-benzimidazole Openeye Name: 2-[5-(4-chlorophenyl)-1-(1-naphthyl)-4-(p-tolyl)pyrrol-2-yl]-1H-benzimidazole CAS Name: 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)-1-(1-naphthalenyl)-2-pyrrolyl]-1H-benzimidazole IUPAC Name: 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)-1-naphthalen-1-ylpyrrol-2-yl]-1H-benzimidazole Traditional Name: 2-[5-(4-chlorophenyl)-1-(1-naphthyl)-4-(p-tolyl)pyrrol-2-yl]-1H-benzimidazole Formula: C34H24ClN3 MolecularWeight: 510.02746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C34H24ClN3/c1-22-13-15-24(16-14-22)28-21-32(34-36-29-10-4-5-11-30(29)37-34)38(33(28)25-17-19-26(35)20-18-25)31-12-6-8-23-7-2-3-9-27(23)31/h2-21H,1H3,(H,36,37)