1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(2-chlorophenyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(2-chlorophenyl)benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(2-chlorophenyl)benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(2-chlorophenyl)benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(2-chlorophenyl)benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(2-chlorophenyl)benzimidazole Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O/c1-16-15-17(11-12-19(16)24)28-14-6-13-27-22-10-5-4-9-21(22)26-23(27)18-7-2-3-8-20(18)25/h2-5,7-12,15H,6,13-14H2,1H3