N-[2-[5-(2-bromanyl-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-[5-(2-bromanyl-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-fluoranyl-benzamide Openeye Name: N-[2-[5-(2-bromo-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-fluoro-benzamide CAS Name: N-[2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-fluorobenzamide IUPAC Name: N-[2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-fluorobenzamide Traditional Name: N-[2-[5-(2-bromo-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-fluoro-benzamide Formula: C22H15BrFN3O3 MolecularWeight: 468.275203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C2=NN=C(O2)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2=NN=C(O2)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H15BrFN3O3/c1-29-15-9-10-18(23)17(12-15)22-27-26-21(30-22)16-7-2-3-8-19(16)25-20(28)13-5-4-6-14(24)11-13/h2-12H,1H3,(H,25,28)