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

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C25H24Cl2N2O2 MolecularWeight: 455.37626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H24Cl2N2O2/c1-18-16-21(12-13-22(18)27)30-15-5-4-14-29-24-7-3-2-6-23(24)28-25(29)17-31-20-10-8-19(26)9-11-20/h2-3,6-13,16H,4-5,14-15,17H2,1H3