N-(4-bromanyl-2-fluoranyl-phenyl)-4-chloranyl-3,5-dinitro-benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-chloranyl-3,5-dinitro-benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-chloro-3,5-dinitro-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-chloro-3,5-dinitrobenzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-chloro-3,5-dinitrobenzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-chloro-3,5-dinitro-benzamide Formula: C13H6BrClFN3O5 MolecularWeight: 418.559243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H6BrClFN3O5/c14-7-1-2-9(8(16)5-7)17-13(20)6-3-10(18(21)22)12(15)11(4-6)19(23)24/h1-5H,(H,17,20)