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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C15H17ClFN3O2 MolecularWeight: 325.765783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H17ClFN3O2/c1-9(2)15-19-14(22-20-15)5-3-4-13(21)18-10-6-7-12(17)11(16)8-10/h6-9H,3-5H2,1-2H3,(H,18,21)