1-[3-(4-chloranylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2/c1-18(29-21-8-3-2-4-9-21)24-26-22-10-5-6-11-23(22)27(24)16-7-17-28-20-14-12-19(25)13-15-20/h2-6,8-15,18H,7,16-17H2,1H3