2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(4-iodophenyl)acetamide Formula: C16H11FIN3O3 MolecularWeight: 439.179713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)I)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)I)F

InChI

InChI=1S/C16H11FIN3O3/c17-11-3-1-10(2-4-11)15-20-21(16(23)24-15)9-14(22)19-13-7-5-12(18)6-8-13/h1-8H,9H2,(H,19,22)