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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3)Cl

InChI

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