2-chloranyl-N-[1-(3-chloranylphenoxy)-2-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(3-chloranylphenoxy)-2-oxidanyl-propan-2-yl]ethanamide Openeye Name: 2-chloro-N-[2-(3-chlorophenoxy)-1-hydroxy-1-methyl-ethyl]acetamide CAS Name: 2-chloro-N-[1-(3-chlorophenoxy)-2-hydroxypropan-2-yl]acetamide IUPAC Name: 2-chloro-N-[1-(3-chlorophenoxy)-2-hydroxypropan-2-yl]acetamide Traditional Name: 2-chloro-N-[2-(3-chlorophenoxy)-1-hydroxy-1-methyl-ethyl]acetamide Formula: C11H13Cl2NO3 MolecularWeight: 278.13182

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=CC=C1)Cl)(NC(=O)CCl)O

Isomeric SMILES

CC(COC1=CC(=CC=C1)Cl)(NC(=O)CCl)O

InChI

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