N-(2-chloranyl-6-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: N-(2-chloranyl-6-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-6-fluoro-3-nitro-phenyl)acetamide CAS Name: N-(2-chloro-6-fluoro-3-nitrophenyl)acetamide IUPAC Name: N-(2-chloro-6-fluoro-3-nitrophenyl)acetamide Traditional Name: N-(2-chloro-6-fluoro-3-nitro-phenyl)acetamide Formula: C8H6ClFN2O3 MolecularWeight: 232.596243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1Cl)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1Cl)[N+](=O)[O-])F

InChI

InChI=1S/C8H6ClFN2O3/c1-4(13)11-8-5(10)2-3-6(7(8)9)12(14)15/h2-3H,1H3,(H,11,13)