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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[4-(4-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=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

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