2-(5-chloranyl-2-methoxy-phenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C15H12ClFN2O4 MolecularWeight: 338.718183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

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