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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O2/c1-17(28-20-7-3-2-4-8-20)23-25-21-9-5-6-10-22(21)26(23)15-16-27-19-13-11-18(24)12-14-19/h2-14,17H,15-16H2,1H3