2-[2,3-bis(chloranyl)phenoxy]-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C14H9Cl2FN2O4 MolecularWeight: 359.136663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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