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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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