N-(4-bromophenyl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide

Systemtic Name: N-(4-bromophenyl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide Openeye Name: N-(4-bromophenyl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide CAS Name: N-(4-bromophenyl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide IUPAC Name: N-(4-bromophenyl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide Traditional Name: N-(4-bromophenyl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propionamide Formula: C18H15BrFN3O2 MolecularWeight: 404.233003

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3F

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3F

InChI

InChI=1S/C18H15BrFN3O2/c1-23(13-8-6-12(19)7-9-13)17(24)11-10-16-21-18(22-25-16)14-4-2-3-5-15(14)20/h2-9H,10-11H2,1H3