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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4-ethoxyphenyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-ethoxyphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-p-phenetyl-acetamide Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H10Cl3NO2/c1-2-16-8-5-3-7(4-6-8)14-9(15)10(11,12)13/h3-6H,2H2,1H3,(H,14,15)