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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-(3-bromanylphenoxy)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(3,4-difluorophenyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(3,4-difluorophenyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(3,4-difluorophenyl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(3,4-difluorophenyl)butyramide Formula: C16H14BrF2NO2 MolecularWeight: 370.188666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrF2NO2/c17-11-3-1-4-13(9-11)22-8-2-5-16(21)20-12-6-7-14(18)15(19)10-12/h1,3-4,6-7,9-10H,2,5,8H2,(H,20,21)