N-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-hydroxy-phenyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide CAS Name: N-(3-bromo-5-chloro-2-hydroxyphenyl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-hydroxyphenyl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-hydroxy-phenyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide Formula: C22H27BrClNO3 MolecularWeight: 468.81168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C2=CC(=CC(=C2O)Br)Cl

Isomeric SMILES

CC(=O)N(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C2=CC(=CC(=C2O)Br)Cl

InChI

InChI=1S/C22H27BrClNO3/c1-12(26)25(18-9-13(24)8-17(23)20(18)28)14-10-15(21(2,3)4)19(27)16(11-14)22(5,6)7/h8-11,27-28H,1-7H3