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

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C11H12BrClN2O3 MolecularWeight: 335.58158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrClN2O3/c1-6(10(16)15-11(17)14-2)18-9-4-3-7(13)5-8(9)12/h3-6H,1-2H3,(H2,14,15,16,17)/t6-/m1/s1