1-[4-(2-chloranylphenoxy)butyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[4-(2-chloranylphenoxy)butyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[4-(2-chlorophenoxy)butyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[4-(2-chlorophenoxy)butyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[4-(2-chlorophenoxy)butyl]-2-(m-tolyl)benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

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