N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H14ClFN2O4 MolecularWeight: 352.744763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C

InChI

InChI=1S/C16H14ClFN2O4/c1-9-5-10(2)16(12(17)6-9)19-15(21)8-24-14-7-11(18)3-4-13(14)20(22)23/h3-7H,8H2,1-2H3,(H,19,21)