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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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