N-(2-ethyl-6-methyl-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C17H16Cl3NO2 MolecularWeight: 372.67344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C

InChI

InChI=1S/C17H16Cl3NO2/c1-3-11-6-4-5-10(2)17(11)21-16(22)9-23-15-8-13(19)12(18)7-14(15)20/h4-8H,3,9H2,1-2H3,(H,21,22)