(2-chlorophenyl)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol

Systemtic Name: (2-chlorophenyl)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol Openeye Name: (2-chlorophenyl)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol CAS Name: (2-chlorophenyl)-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methanol IUPAC Name: (2-chlorophenyl)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol Traditional Name: [1-(4-chlorobenzyl)benzimidazol-2-yl]-(2-chlorophenyl)methanol Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)O)Cl

InChI

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