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

Systemtic Name: N-(3-bromophenyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(3-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(=C1)Br)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

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