N-(4-fluoranyl-3-nitro-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H15FN4O4 MolecularWeight: 370.334503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H15FN4O4/c19-14-10-9-13(11-15(14)23(25)26)20-16(24)7-4-8-17-21-18(22-27-17)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,20,24)