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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O2/c1-16-14-19(10-11-20(16)25)28-13-12-27-22-5-3-2-4-21(22)26-23(27)15-29-18-8-6-17(24)7-9-18/h2-11,14H,12-13,15H2,1H3