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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C14H9BrCl2FNO2 MolecularWeight: 393.035163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NC2=C(C=C(C=C2)Br)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NC2=C(C=C(C=C2)Br)F)Cl)Cl

InChI

InChI=1S/C14H9BrCl2FNO2/c15-8-1-4-13(12(18)5-8)19-14(20)7-21-9-2-3-10(16)11(17)6-9/h1-6H,7H2,(H,19,20)