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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-28-21-8-6-7-18(17-21)24-26-22-9-2-3-10-23(22)27(24)15-4-5-16-29-20-13-11-19(25)12-14-20/h2-3,6-14,17H,4-5,15-16H2,1H3