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

Systemtic Name: N-[4-chloranyl-2,6-bis(fluoranyl)-3-nitro-phenyl]ethanamide Openeye Name: N-(4-chloro-2,6-difluoro-3-nitro-phenyl)acetamide CAS Name: N-(4-chloro-2,6-difluoro-3-nitrophenyl)acetamide IUPAC Name: N-(4-chloro-2,6-difluoro-3-nitrophenyl)acetamide Traditional Name: N-(4-chloro-2,6-difluoro-3-nitro-phenyl)acetamide Formula: C8H5ClF2N2O3 MolecularWeight: 250.586706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1F)Cl)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1F)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C8H5ClF2N2O3/c1-3(14)12-7-5(10)2-4(9)8(6(7)11)13(15)16/h2H,1H3,(H,12,14)