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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[4-(4-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=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

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