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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[(4-chlorophenyl)methyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenyl)methyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenyl)methyl]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenyl)methyl]benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-[2-(4-chlorophenoxy)ethyl]benzimidazole Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O/c23-17-7-5-16(6-8-17)15-22-25-20-3-1-2-4-21(20)26(22)13-14-27-19-11-9-18(24)10-12-19/h1-12H,13-15H2