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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(p-tolyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-methylphenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-methylphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(p-tolyl)acetamide Formula: C9H8Cl3NO MolecularWeight: 252.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H8Cl3NO/c1-6-2-4-7(5-3-6)13-8(14)9(10,11)12/h2-5H,1H3,(H,13,14)