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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(3-chloro-4-fluoro-phenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(3-chloro-4-fluorophenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(3-chloro-4-fluorophenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(3-chloro-4-fluoro-phenyl)-3,5-dinitro-benzamide Formula: C13H6Cl2FN3O5 MolecularWeight: 374.108243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C13H6Cl2FN3O5/c14-8-5-7(1-2-9(8)16)17-13(20)6-3-10(18(21)22)12(15)11(4-6)19(23)24/h1-5H,(H,17,20)