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

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C18H17BrCl3NO2 MolecularWeight: 465.59608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrCl3NO2/c1-3-10(2)11-4-5-17(12(19)6-11)25-9-18(24)23-16-8-14(21)13(20)7-15(16)22/h4-8,10H,3,9H2,1-2H3,(H,23,24)