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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16-15-19(11-12-20(16)24)28-14-13-26-22-6-4-3-5-21(22)25-23(26)17-7-9-18(27-2)10-8-17/h3-12,15H,13-14H2,1-2H3