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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3,5-dinitro-benzamide CAS Name: N-(4-chloro-2-fluorophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3,5-dinitro-benzamide Formula: C13H7ClFN3O5 MolecularWeight: 339.663183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)F)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)F)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7ClFN3O5/c14-8-1-2-12(11(15)5-8)16-13(19)7-3-9(17(20)21)6-10(4-7)18(22)23/h1-6H,(H,16,19)