N-(4-chloranyl-2-nitro-phenyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide Formula: C14H6ClF5N2O4 MolecularWeight: 396.653456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)COC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)COC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C14H6ClF5N2O4/c15-5-1-2-6(7(3-5)22(24)25)21-8(23)4-26-14-12(19)10(17)9(16)11(18)13(14)20/h1-3H,4H2,(H,21,23)