2-[3,4-bis(chloranyl)phenoxy]-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(3,4-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[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2)Cl)Cl)F

InChI

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