N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)acetamide Formula: C14H9BrClN3O3 MolecularWeight: 382.59656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)Cl

InChI

InChI=1S/C14H9BrClN3O3/c15-11-6-5-10(21-11)13-18-19-14(22-13)17-12(20)7-8-1-3-9(16)4-2-8/h1-6H,7H2,(H,17,19,20)