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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C16H13BrCl3NO2 MolecularWeight: 437.54292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl3NO2/c1-2-9-3-4-15(10(17)5-9)23-8-16(22)21-14-7-12(19)11(18)6-13(14)20/h3-7H,2,8H2,1H3,(H,21,22)