N-(1H-benzimidazol-2-yl)-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-bromo-4-fluoro-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-bromo-4-fluorophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-bromo-4-fluorophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-bromo-4-fluoro-phenoxy)acetamide Formula: C15H11BrFN3O2 MolecularWeight: 364.169143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C15H11BrFN3O2/c16-10-7-9(17)5-6-13(10)22-8-14(21)20-15-18-11-3-1-2-4-12(11)19-15/h1-7H,8H2,(H2,18,19,20,21)