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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-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=C1Cl)Br)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

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