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

Systemtic Name: N-(2-ethoxyphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-o-phenetyl-2-(2,4,6-trichlorophenoxy)acetamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO3/c1-2-22-14-6-4-3-5-13(14)20-15(21)9-23-16-11(18)7-10(17)8-12(16)19/h3-8H,2,9H2,1H3,(H,20,21)