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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C17H16BrCl2NO2 MolecularWeight: 417.12444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrCl2NO2/c1-10(2)11-3-4-16(15(18)5-11)23-9-17(22)21-14-7-12(19)6-13(20)8-14/h3-8,10H,9H2,1-2H3,(H,21,22)