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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O2/c1-19(30-22-9-3-2-4-10-22)25-27-23-11-5-6-12-24(23)28(25)17-7-8-18-29-21-15-13-20(26)14-16-21/h2-6,9-16,19H,7-8,17-18H2,1H3