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

Systemtic Name: N-(benzimidazol-1-yl)-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(2-bromo-4-fluoro-phenoxy)acetamide CAS Name: N-(1-benzimidazolyl)-2-(2-bromo-4-fluorophenoxy)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(2-bromo-4-fluorophenoxy)acetamide Traditional Name: N-(benzimidazol-1-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)N=CN2NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

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