N-(2-chlorophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C14H10ClFN2O4 MolecularWeight: 324.691603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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