N-[3,4-bis(fluoranyl)phenyl]-3-(3-bromanylphenoxy)propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(3-bromanylphenoxy)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(3,4-difluorophenyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(3,4-difluorophenyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(3,4-difluorophenyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(3,4-difluorophenyl)propionamide Formula: C15H12BrF2NO2 MolecularWeight: 356.162086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H12BrF2NO2/c16-10-2-1-3-12(8-10)21-7-6-15(20)19-11-4-5-13(17)14(18)9-11/h1-5,8-9H,6-7H2,(H,19,20)