2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2-keto-3H-1,3-benzoxazol-5-yl)propionamide Formula: C16H12BrFN2O4 MolecularWeight: 395.179883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=O)N2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=O)N2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H12BrFN2O4/c1-8(23-13-4-2-9(18)6-11(13)17)15(21)19-10-3-5-14-12(7-10)20-16(22)24-14/h2-8H,1H3,(H,19,21)(H,20,22)