1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17-15-18(11-12-19(17)25)29-14-13-27-21-8-4-3-7-20(21)26-24(27)16-30-23-10-6-5-9-22(23)28-2/h3-12,15H,13-14,16H2,1-2H3