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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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