2-[(4-chloranylphenoxy)methyl]-1-(2-phenoxyethyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-(2-phenoxyethyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)benzimidazole Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-17-10-12-19(13-11-17)27-16-22-24-20-8-4-5-9-21(20)25(22)14-15-26-18-6-2-1-3-7-18/h1-13H,14-16H2