N-[(2R)-2-azanyloxypropyl]-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-2-azanyloxypropyl]-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-[(2R)-2-aminooxypropyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(2R)-2-aminooxypropyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(2R)-2-aminooxypropyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(2R)-2-aminooxypropyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C11H14Cl2N2O3 MolecularWeight: 293.14646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C=C(C=C1)Cl)Cl)ON

Isomeric SMILES

C[C@H](CNC(=O)COC1=C(C=C(C=C1)Cl)Cl)ON

InChI

InChI=1S/C11H14Cl2N2O3/c1-7(18-14)5-15-11(16)6-17-10-3-2-8(12)4-9(10)13/h2-4,7H,5-6,14H2,1H3,(H,15,16)/t7-/m1/s1