N-[2,6-bis(fluoranyl)phenyl]-3-bromanyl-benzamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(2,6-difluorophenyl)benzamide CAS Name: 3-bromo-N-(2,6-difluorophenyl)benzamide IUPAC Name: 3-bromo-N-(2,6-difluorophenyl)benzamide Traditional Name: 3-bromo-N-(2,6-difluorophenyl)benzamide Formula: C13H8BrF2NO MolecularWeight: 312.109526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C13H8BrF2NO/c14-9-4-1-3-8(7-9)13(18)17-12-10(15)5-2-6-11(12)16/h1-7H,(H,17,18)