N-[2,6-bis(chloranyl)phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,6-dichlorophenyl)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-10(20)11-5-7-12(8-6-11)22-9-15(21)19-16-13(17)3-2-4-14(16)18/h2-8H,9H2,1H3,(H,19,21)