2-[3,4-bis(fluoranyl)phenoxy]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3,4-difluorophenoxy)acetamide CAS Name: N-(4-bromophenyl)-2-(3,4-difluorophenoxy)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3,4-difluorophenoxy)acetamide Traditional Name: N-(4-bromophenyl)-2-(3,4-difluorophenoxy)acetamide Formula: C14H10BrF2NO2 MolecularWeight: 342.135506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC(=C(C=C2)F)F)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC(=C(C=C2)F)F)Br

InChI

InChI=1S/C14H10BrF2NO2/c15-9-1-3-10(4-2-9)18-14(19)8-20-11-5-6-12(16)13(17)7-11/h1-7H,8H2,(H,18,19)