2-(3-ethylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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