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

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-iodanyl-2-methyl-phenyl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-iodo-2-methyl-phenyl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-iodo-2-methylphenyl)propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-iodo-2-methylphenyl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-iodo-2-methyl-phenyl)propionamide Formula: C18H15FIN3O2 MolecularWeight: 451.233473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FIN3O2/c1-11-10-14(20)6-7-15(11)21-16(24)8-9-17-22-18(23-25-17)12-2-4-13(19)5-3-12/h2-7,10H,8-9H2,1H3,(H,21,24)