N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorobenzyl)oxy-benzamide Formula: C27H20ClN3O2 MolecularWeight: 453.9196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3O2/c28-19-15-13-18(14-16-19)17-33-25-12-6-2-8-21(25)27(32)31-22-9-3-1-7-20(22)26-29-23-10-4-5-11-24(23)30-26/h1-16H,17H2,(H,29,30)(H,31,32)