2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(5-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C14H9Cl2FN2O4 MolecularWeight: 359.136663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C14H9Cl2FN2O4/c15-8-1-4-13(19(21)22)12(5-8)18-14(20)7-23-9-2-3-11(17)10(16)6-9/h1-6H,7H2,(H,18,20)