N-(4-fluoranyl-3-nitro-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

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