N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-fluorophenoxy)acetamide Formula: C15H11BrFN3O3 MolecularWeight: 380.168543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)F

InChI

InChI=1S/C15H11BrFN3O3/c16-8-5-11-12(20-15(22)19-11)6-10(8)18-14(21)7-23-13-4-2-1-3-9(13)17/h1-6H,7H2,(H,18,21)(H2,19,20,22)