1-(3-chloranyl-4-methoxy-phenyl)-2-pyridin-2-yl-benzimidazole

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-pyridin-2-yl-benzimidazole Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(2-pyridyl)benzimidazole CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(2-pyridinyl)benzimidazole IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-pyridin-2-ylbenzimidazole Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(2-pyridyl)benzimidazole Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)Cl

InChI

InChI=1S/C19H14ClN3O/c1-24-18-10-9-13(12-14(18)20)23-17-8-3-2-6-15(17)22-19(23)16-7-4-5-11-21-16/h2-12H,1H3