N-(4-ethoxyphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-p-phenetyl-2-(2,4,5-trichlorophenoxy)acetamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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