(2R)-N-aminocarbonyl-2-(2-bromanyl-4-chloranyl-phenoxy)-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-bromanyl-4-chloranyl-phenoxy)-3-methyl-butanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-carbamoyl-3-methyl-butanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-carbamoyl-3-methylbutanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-carbamoyl-3-methylbutanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-carbamoyl-3-methyl-butyramide Formula: C12H14BrClN2O3 MolecularWeight: 349.60816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrClN2O3/c1-6(2)10(11(17)16-12(15)18)19-9-4-3-7(14)5-8(9)13/h3-6,10H,1-2H3,(H3,15,16,17,18)/t10-/m1/s1