3-azanyl-N-(5-bromanyl-2-fluoranyl-phenyl)-4-fluoranyl-benzamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-fluoranyl-phenyl)-4-fluoranyl-benzamide Openeye Name: 3-amino-N-(5-bromo-2-fluoro-phenyl)-4-fluoro-benzamide CAS Name: 3-amino-N-(5-bromo-2-fluorophenyl)-4-fluorobenzamide IUPAC Name: 3-amino-N-(5-bromo-2-fluorophenyl)-4-fluorobenzamide Traditional Name: 3-amino-N-(5-bromo-2-fluoro-phenyl)-4-fluoro-benzamide Formula: C13H9BrF2N2O MolecularWeight: 327.124166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Br)F)N)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Br)F)N)F

InChI

InChI=1S/C13H9BrF2N2O/c14-8-2-4-10(16)12(6-8)18-13(19)7-1-3-9(15)11(17)5-7/h1-6H,17H2,(H,18,19)