2-[2,3,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[2,3,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2,3,6-trichlorophenyl)acetamide CAS Name: 2-(2,3,6-trichlorophenyl)acetamide IUPAC Name: 2-(2,3,6-trichlorophenyl)acetamide Traditional Name: 2-(2,3,6-trichlorophenyl)acetamide Formula: C8H6Cl3NO MolecularWeight: 238.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1Cl)CC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1Cl)CC(=O)N)Cl)Cl

InChI

InChI=1S/C8H6Cl3NO/c9-5-1-2-6(10)8(11)4(5)3-7(12)13/h1-2H,3H2,(H2,12,13)