2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H19FN4O3/c19-16-8-5-14(11-17(16)23(25)26)20-12-18(24)21-13-3-6-15(7-4-13)22-9-1-2-10-22/h3-8,11,20H,1-2,9-10,12H2,(H,21,24)