2-[1-(4-chloranylphenoxy)ethyl]-1-(phenylmethyl)benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-(phenylmethyl)benzimidazole Openeye Name: 1-benzyl-2-[1-(4-chlorophenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(phenylmethyl)benzimidazole IUPAC Name: 1-benzyl-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Traditional Name: 1-benzyl-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O/c1-16(26-19-13-11-18(23)12-14-19)22-24-20-9-5-6-10-21(20)25(22)15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3