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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c23-16-11-9-15(10-12-16)14-28-20-8-4-1-5-17(20)22(27)24-13-21-25-18-6-2-3-7-19(18)26-21/h1-12H,13-14H2,(H,24,27)(H,25,26)