N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-fluoranyl-benzamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-fluoro-benzamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]-2-fluorobenzamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-fluorobenzamide Traditional Name: N-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]-2-fluoro-benzamide Formula: C22H17ClFN3O MolecularWeight: 393.841283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClFN3O/c23-16-11-9-15(10-12-16)14-27-20-8-4-3-7-19(20)26-21(27)13-25-22(28)17-5-1-2-6-18(17)24/h1-12H,13-14H2,(H,25,28)