2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)-N-(4-methoxyphenyl)acetamide Formula: C15H14FN3O4 MolecularWeight: 319.287763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H14FN3O4/c1-23-12-5-2-10(3-6-12)18-15(20)9-17-11-4-7-13(16)14(8-11)19(21)22/h2-8,17H,9H2,1H3,(H,18,20)