2-[(4-chloranylphenoxy)methyl]-1-[(4-chlorophenyl)methyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[(4-chlorophenyl)methyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-chlorophenyl)methyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-chlorophenyl)methyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-chlorophenyl)methyl]benzimidazole Traditional Name: 1-(4-chlorobenzyl)-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N2O/c22-16-7-5-15(6-8-16)13-25-20-4-2-1-3-19(20)24-21(25)14-26-18-11-9-17(23)10-12-18/h1-12H,13-14H2