(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-tert-butyl-propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-tert-butyl-propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-tert-butyl-propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-tert-butylpropanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-tert-butylpropanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-tert-butyl-propionamide Formula: C13H17BrClNO2 MolecularWeight: 334.63658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C13H17BrClNO2/c1-8(12(17)16-13(2,3)4)18-11-6-5-9(15)7-10(11)14/h5-8H,1-4H3,(H,16,17)/t8-/m1/s1