2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-[(4-bromophenoxy)methyl]-1-benzimidazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(2-fluorophenyl)acetamide Formula: C22H17BrFN3O2 MolecularWeight: 454.291683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=C3F)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=C3F)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrFN3O2/c23-15-9-11-16(12-10-15)29-14-21-25-19-7-3-4-8-20(19)27(21)13-22(28)26-18-6-2-1-5-17(18)24/h1-12H,13-14H2,(H,26,28)