2-[(Z)-2-(3-chlorophenyl)-1-(4-methoxyphenoxy)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(Z)-2-(3-chlorophenyl)-1-(4-methoxyphenoxy)ethenyl]-1H-benzimidazole Openeye Name: 2-[(Z)-2-(3-chlorophenyl)-1-(4-methoxyphenoxy)vinyl]-1H-benzimidazole CAS Name: 2-[(Z)-2-(3-chlorophenyl)-1-(4-methoxyphenoxy)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(Z)-2-(3-chlorophenyl)-1-(4-methoxyphenoxy)ethenyl]-1H-benzimidazole Traditional Name: 2-[(Z)-2-(3-chlorophenyl)-1-(4-methoxyphenoxy)vinyl]-1H-benzimidazole Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=CC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)O/C(=C\C2=CC(=CC=C2)Cl)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17ClN2O2/c1-26-17-9-11-18(12-10-17)27-21(14-15-5-4-6-16(23)13-15)22-24-19-7-2-3-8-20(19)25-22/h2-14H,1H3,(H,24,25)/b21-14-