2,2,2-tris(chloranyl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2,2,2-trichloro-acetamide CAS Name: N-(4-acetylphenyl)-2,2,2-trichloroacetamide IUPAC Name: N-(4-acetylphenyl)-2,2,2-trichloroacetamide Traditional Name: N-(4-acetylphenyl)-2,2,2-trichloro-acetamide Formula: C10H8Cl3NO2 MolecularWeight: 280.53502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl3NO2/c1-6(15)7-2-4-8(5-3-7)14-9(16)10(11,12)13/h2-5H,1H3,(H,14,16)