N-[[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(3-chlorobenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c23-18-10-6-7-16(13-18)15-26-20-12-5-4-11-19(20)25-21(26)14-24-22(27)17-8-2-1-3-9-17/h1-13H,14-15H2,(H,24,27)