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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)Br

InChI

InChI=1S/C16H14BrCl2NO2/c1-2-10-3-4-15(14(17)5-10)22-9-16(21)20-13-7-11(18)6-12(19)8-13/h3-8H,2,9H2,1H3,(H,20,21)