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

Systemtic Name: N-ethanoyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: N-acetyl-N-(2,4,6-trichlorophenyl)acetamide CAS Name: N-acetyl-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: N-acetyl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: N-acetyl-N-(2,4,6-trichlorophenyl)acetamide Formula: C10H8Cl3NO2 MolecularWeight: 280.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1Cl)Cl)Cl)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1Cl)Cl)Cl)C(=O)C

InChI

InChI=1S/C10H8Cl3NO2/c1-5(15)14(6(2)16)10-8(12)3-7(11)4-9(10)13/h3-4H,1-2H3