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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C14H9BrCl3NO2 MolecularWeight: 409.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H9BrCl3NO2/c15-8-1-2-13(12(18)3-8)21-7-14(20)19-11-5-9(16)4-10(17)6-11/h1-6H,7H2,(H,19,20)