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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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