1-[2-(4-chloranylphenoxy)ethyl]-2-pyridin-2-yl-benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-pyridin-2-yl-benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2-pyridyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2-pyridinyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-pyridin-2-ylbenzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2-pyridyl)benzimidazole Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C20H16ClN3O/c21-15-8-10-16(11-9-15)25-14-13-24-19-7-2-1-5-17(19)23-20(24)18-6-3-4-12-22-18/h1-12H,13-14H2