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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H10Cl3NO/c1-2-7-3-5-8(6-4-7)14-9(15)10(11,12)13/h3-6H,2H2,1H3,(H,14,15)