1-[2-(4-chloranylphenoxy)ethyl]-2-(4-chlorophenyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(4-chlorophenyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(4-chlorophenyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(4-chlorophenyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(4-chlorophenyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(4-chlorophenyl)benzimidazole Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O/c22-16-7-5-15(6-8-16)21-24-19-3-1-2-4-20(19)25(21)13-14-26-18-11-9-17(23)10-12-18/h1-12H,13-14H2