2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO3/c1-18(2,3)11-4-7-16(13(19)8-11)24-10-17(23)21-14-9-12(20)5-6-15(14)22/h4-9,22H,10H2,1-3H3,(H,21,23)