N-[4-(1-ethanoyl-3-fluoranyl-pyrrolidin-2-yl)-5-fluoranyl-2-nitro-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(1-ethanoyl-3-fluoranyl-pyrrolidin-2-yl)-5-fluoranyl-2-nitro-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1-acetyl-3-fluoro-pyrrolidin-2-yl)-5-fluoro-2-nitro-phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1-acetyl-3-fluoro-2-pyrrolidinyl)-5-fluoro-2-nitrophenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1-acetyl-3-fluoropyrrolidin-2-yl)-5-fluoro-2-nitrophenyl]pyridine-2-carboxamide Traditional Name: N-[4-(1-acetyl-3-fluoro-pyrrolidin-2-yl)-5-fluoro-2-nitro-phenyl]picolinamide Formula: C18H16F2N4O4 MolecularWeight: 390.340846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1C2=CC(=C(C=C2F)NC(=O)C3=CC=CC=N3)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)N1CCC(C1C2=CC(=C(C=C2F)NC(=O)C3=CC=CC=N3)[N+](=O)[O-])F

InChI

InChI=1S/C18H16F2N4O4/c1-10(25)23-7-5-12(19)17(23)11-8-16(24(27)28)15(9-13(11)20)22-18(26)14-4-2-3-6-21-14/h2-4,6,8-9,12,17H,5,7H2,1H3,(H,22,26)