2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)-N-(1-naphthyl)acetamide Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O3/c19-15-9-8-13(10-17(15)22(24)25)20-11-18(23)21-16-7-3-5-12-4-1-2-6-14(12)16/h1-10,20H,11H2,(H,21,23)