2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C18H18BrClFNO2 MolecularWeight: 414.696423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)Cl)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)Cl)Br

InChI

InChI=1S/C18H18BrClFNO2/c1-18(2,3)11-4-7-16(13(19)8-11)24-10-17(23)22-12-5-6-15(21)14(20)9-12/h4-9H,10H2,1-3H3,(H,22,23)