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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3F

InChI

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