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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-[2-(2-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=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)OC4=CC=CC=C4

InChI

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