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

Systemtic Name: N-(4-bromophenyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C16H11BrFN3O3 MolecularWeight: 392.179243

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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)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrFN3O3/c17-11-3-7-13(8-4-11)19-14(22)9-21-16(23)24-15(20-21)10-1-5-12(18)6-2-10/h1-8H,9H2,(H,19,22)