(2R)-N-aminocarbonyl-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-carbamoyl-propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-carbamoylpropanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-carbamoylpropanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-carbamoyl-propionamide Formula: C10H10BrClN2O3 MolecularWeight: 321.555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrClN2O3/c1-5(9(15)14-10(13)16)17-8-3-2-6(12)4-7(8)11/h2-5H,1H3,(H3,13,14,15,16)/t5-/m1/s1