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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

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