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

Systemtic Name: N-(4-ethylphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-ethylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(4-ethylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-2-10-3-5-12(6-4-10)20-15(21)9-22-16-13(18)7-11(17)8-14(16)19/h3-8H,2,9H2,1H3,(H,20,21)