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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

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