N-(3,4-dichlorophenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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