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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2/c1-2-23(29-20-8-4-3-5-9-20)24-26-21-10-6-7-11-22(21)27(24)16-17-28-19-14-12-18(25)13-15-19/h3-15,23H,2,16-17H2,1H3