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2-[(4-chlorophenyl)methoxymethyl]-1-[(4-chlorophenyl)methyl]benzimidazole
2-[(4-chlorophenyl)methoxymethyl]-1-[(4-chlorophenyl)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)COCC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)COCC4=CC=C(C=C4)Cl
InChI
InChI=1S/C22H18Cl2N2O/c23-18-9-5-16(6-10-18)13-26-21-4-2-1-3-20(21)25-22(26)15-27-14-17-7-11-19(24)12-8-17/h1-12H,13-15H2
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