N-[2,4,6-tris(chloranyl)-3-ethoxy-phenyl]ethanamide

Systemtic Name: N-[2,4,6-tris(chloranyl)-3-ethoxy-phenyl]ethanamide Openeye Name: N-(2,4,6-trichloro-3-ethoxy-phenyl)acetamide CAS Name: N-(2,4,6-trichloro-3-ethoxyphenyl)acetamide IUPAC Name: N-(2,4,6-trichloro-3-ethoxyphenyl)acetamide Traditional Name: N-(2,4,6-trichloro-3-ethoxy-phenyl)acetamide Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1Cl)NC(=O)C)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1Cl)NC(=O)C)Cl)Cl

InChI

InChI=1S/C10H10Cl3NO2/c1-3-16-10-7(12)4-6(11)9(8(10)13)14-5(2)15/h4H,3H2,1-2H3,(H,14,15)