2-(4-chlorophenyl)-1-[(3-chlorophenyl)methoxy]benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methoxy]benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methoxy]benzimidazole CAS Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methoxy]benzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methoxy]benzimidazole Traditional Name: 1-(3-chlorobenzyl)oxy-2-(4-chlorophenyl)benzimidazole Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2OCC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2OCC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14Cl2N2O/c21-16-10-8-15(9-11-16)20-23-18-6-1-2-7-19(18)24(20)25-13-14-4-3-5-17(22)12-14/h1-12H,13H2