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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl)Cl

InChI

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