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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl)Cl

InChI

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