(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H12BrClN2O3 MolecularWeight: 359.60298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H12BrClN2O3/c1-7-5-12(17-20-7)16-13(18)8(2)19-11-4-3-9(15)6-10(11)14/h3-6,8H,1-2H3,(H,16,17,18)/t8-/m0/s1