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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO3/c1-9(21)10-2-4-12(5-3-10)23-8-15(22)20-16-13(18)6-11(17)7-14(16)19/h2-7H,8H2,1H3,(H,20,22)