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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(3-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(=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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