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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2R)-2-oxidanylpropyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2R)-2-hydroxypropyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2R)-2-hydroxypropyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2R)-2-hydroxypropyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2R)-2-hydroxypropyl]acetamide Formula: C11H13Cl2NO3 MolecularWeight: 278.13182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2NO3/c1-7(15)5-14-11(16)6-17-10-3-2-8(12)4-9(10)13/h2-4,7,15H,5-6H2,1H3,(H,14,16)/t7-/m1/s1