1-[2-(4-chloranylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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