1-[4-(2-chloranylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole

Systemtic Name: 1-[4-(2-chloranylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[4-(2-chlorophenoxy)butyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[4-(2-chlorophenoxy)butyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[4-(2-chlorophenoxy)butyl]-2-(o-tolyl)benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O/c1-18-10-2-3-11-19(18)24-26-21-13-5-6-14-22(21)27(24)16-8-9-17-28-23-15-7-4-12-20(23)25/h2-7,10-15H,8-9,16-17H2,1H3