N-(4-chloranyl-3-nitro-phenyl)-3-fluoranyl-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-fluoranyl-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-fluoro-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-fluorobenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-fluorobenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-fluoro-benzamide Formula: C13H8ClFN2O3 MolecularWeight: 294.665623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClFN2O3/c14-11-5-4-10(7-12(11)17(19)20)16-13(18)8-2-1-3-9(15)6-8/h1-7H,(H,16,18)