1-[2-(2-chloranylphenoxy)ethyl]-2-(2,4-dichlorophenyl)benzimidazole

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-(2,4-dichlorophenyl)benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2,4-dichlorophenyl)benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2,4-dichlorophenyl)benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2,4-dichlorophenyl)benzimidazole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2,4-dichlorophenyl)benzimidazole Formula: C21H15Cl3N2O MolecularWeight: 417.7156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl3N2O/c22-14-9-10-15(17(24)13-14)21-25-18-6-2-3-7-19(18)26(21)11-12-27-20-8-4-1-5-16(20)23/h1-10,13H,11-12H2