3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-fluoranyl-benzamide

Systemtic Name: 3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-fluoranyl-benzamide Openeye Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-4-fluoro-benzamide CAS Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-4-fluorobenzamide IUPAC Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-4-fluorobenzamide Traditional Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-4-fluoro-benzamide Formula: C13H8BrF3N2O MolecularWeight: 345.11463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2Br)F)F)N)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2Br)F)F)N)F

InChI

InChI=1S/C13H8BrF3N2O/c14-8-4-7(15)5-10(17)12(8)19-13(20)6-1-2-9(16)11(18)3-6/h1-5H,18H2,(H,19,20)