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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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