2-(2-chloranylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C14H10ClFN2O4 MolecularWeight: 324.691603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN2O4/c15-10-3-1-2-4-13(10)22-8-14(19)17-9-5-6-11(16)12(7-9)18(20)21/h1-7H,8H2,(H,17,19)