N-(1-ethoxyethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-ethoxyethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-ethoxyethyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(1-ethoxyethyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(1-ethoxyethyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(1-ethoxyethyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C12H14Cl3NO3 MolecularWeight: 326.60346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)NC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCOC(C)NC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C12H14Cl3NO3/c1-3-18-7(2)16-11(17)6-19-12-9(14)4-8(13)5-10(12)15/h4-5,7H,3,6H2,1-2H3,(H,16,17)