1-(4-chlorophenyl)-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)benzimidazole Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O/c1-24-17-12-6-14(7-13-17)20-22-18-4-2-3-5-19(18)23(20)16-10-8-15(21)9-11-16/h2-13H,1H3