2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H14BrFN4O4 MolecularWeight: 437.219863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CNC(=O)COC3=C(C=C(C=C3)F)Br)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CNC(=O)COC3=C(C=C(C=C3)F)Br)NC(=O)N2

InChI

InChI=1S/C17H14BrFN4O4/c18-11-5-9(19)1-4-14(11)27-8-16(25)20-7-15(24)21-10-2-3-12-13(6-10)23-17(26)22-12/h1-6H,7-8H2,(H,20,25)(H,21,24)(H2,22,23,26)