N-[3,5-bis(chloranyl)phenyl]-2-(4-bromanyl-2-tert-butyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-bromanyl-2-tert-butyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C18H18BrCl2NO2 MolecularWeight: 431.15102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrCl2NO2/c1-18(2,3)15-6-11(19)4-5-16(15)24-10-17(23)22-14-8-12(20)7-13(21)9-14/h4-9H,10H2,1-3H3,(H,22,23)