N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H13Cl2FN2O4 MolecularWeight: 387.189823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2FN2O4/c1-9(12-4-2-10(17)6-13(12)18)20-16(22)8-25-15-7-11(19)3-5-14(15)21(23)24/h2-7,9H,8H2,1H3,(H,20,22)