(2R)-N-aminocarbonyl-2-[2,4,5-tris(chloranyl)phenoxy]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: (2R)-N-carbamoyl-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(2,4,5-trichlorophenoxy)propionamide Formula: C10H9Cl3N2O3 MolecularWeight: 311.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C10H9Cl3N2O3/c1-4(9(16)15-10(14)17)18-8-3-6(12)5(11)2-7(8)13/h2-4H,1H3,(H3,14,15,16,17)/t4-/m1/s1