1-[(3-chlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[(3-chlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[(3-chlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-(3-chlorobenzyl)-2-(1-phenoxyethyl)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)Cl)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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