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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-bromanyl-2-tert-butyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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