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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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