2-(6-chloranylpyridin-3-yl)-1-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 2-(6-chloranylpyridin-3-yl)-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-(6-chloro-3-pyridyl)-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-(6-chloro-3-pyridinyl)-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(6-chloropyridin-3-yl)-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-(6-chloro-3-pyridyl)-1-p-anisyl-benzimidazole Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O/c1-25-16-9-6-14(7-10-16)13-24-18-5-3-2-4-17(18)23-20(24)15-8-11-19(21)22-12-15/h2-12H,13H2,1H3