2-[3,4-bis(chloranyl)phenoxy]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(2-acetylphenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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