N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C14H15BrFN3O2 MolecularWeight: 356.190203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H15BrFN3O2/c1-8(2)14-18-13(21-19-14)6-5-12(20)17-11-4-3-9(15)7-10(11)16/h3-4,7-8H,5-6H2,1-2H3,(H,17,20)