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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-(2-chlorophenyl)benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2-chlorophenyl)benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2-chlorophenyl)benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2-chlorophenyl)benzimidazole Traditional Name: 1-[2-(2-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=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl)Cl

InChI

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