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

Systemtic Name: N-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide Formula: C23H19ClFN3O2 MolecularWeight: 423.867263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19ClFN3O2/c24-18-5-1-4-8-21(18)30-14-13-28-20-7-3-2-6-19(20)27-22(28)15-26-23(29)16-9-11-17(25)12-10-16/h1-12H,13-15H2,(H,26,29)