N-(4-chloranyl-3-nitro-phenyl)-2-fluoranyl-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-fluoranyl-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-fluoro-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-fluorobenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-fluorobenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-fluoro-benzamide Formula: C13H8ClFN2O3 MolecularWeight: 294.665623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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