1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O2/c1-3-24(30-19-9-5-4-6-10-19)25-27-22-11-7-8-12-23(22)28(25)15-16-29-20-13-14-21(26)18(2)17-20/h4-14,17,24H,3,15-16H2,1-2H3