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

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

Isomeric SMILES

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

InChI

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