2-(4-chloranyl-2-nitro-phenoxy)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C15H12ClFN2O4 MolecularWeight: 338.718183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN2O4/c1-9-2-4-11(7-12(9)17)18-15(20)8-23-14-5-3-10(16)6-13(14)19(21)22/h2-7H,8H2,1H3,(H,18,20)