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

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-ethyl-benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-ethyl-benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-ethylbenzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-ethylbenzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-ethyl-benzimidazole Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H23ClN2O/c1-3-20-22-18-8-4-5-9-19(18)23(20)12-6-7-13-24-16-10-11-17(21)15(2)14-16/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3