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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)Br

InChI

InChI=1S/C17H16BrCl2NO2/c1-2-3-11-4-5-16(15(18)6-11)23-10-17(22)21-14-8-12(19)7-13(20)9-14/h4-9H,2-3,10H2,1H3,(H,21,22)