1-[3-(4-chloranylphenoxy)propyl]-2-[(3-methylphenoxy)methyl]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

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