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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Traditional Name: 1-[2-(2-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=CC=C3Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)C4=CC(=CC=C4)Cl

InChI

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