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

Systemtic Name: N-(5-bromanyl-2-fluoranyl-phenyl)-4-fluoranyl-3-nitro-benzamide Openeye Name: N-(5-bromo-2-fluoro-phenyl)-4-fluoro-3-nitro-benzamide CAS Name: N-(5-bromo-2-fluorophenyl)-4-fluoro-3-nitrobenzamide IUPAC Name: N-(5-bromo-2-fluorophenyl)-4-fluoro-3-nitrobenzamide Traditional Name: N-(5-bromo-2-fluoro-phenyl)-4-fluoro-3-nitro-benzamide Formula: C13H7BrF2N2O3 MolecularWeight: 357.107086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Br)F)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Br)F)[N+](=O)[O-])F

InChI

InChI=1S/C13H7BrF2N2O3/c14-8-2-4-9(15)11(6-8)17-13(19)7-1-3-10(16)12(5-7)18(20)21/h1-6H,(H,17,19)