2-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 2-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-(3-chlorophenyl)-1-p-anisyl-benzimidazole Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c1-25-18-11-9-15(10-12-18)14-24-20-8-3-2-7-19(20)23-21(24)16-5-4-6-17(22)13-16/h2-13H,14H2,1H3