2-[2,6-bis(chloranyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

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