2,2,2-tris(chloranyl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(3,4-dimethylphenyl)acetamide CAS Name: 2,2,2-trichloro-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(3,4-dimethylphenyl)acetamide Formula: C10H10Cl3NO MolecularWeight: 266.5515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3NO/c1-6-3-4-8(5-7(6)2)14-9(15)10(11,12)13/h3-5H,1-2H3,(H,14,15)