N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)OC

InChI

InChI=1S/C15H12BrN3O5/c1-21-9-4-3-8(7-11(9)22-2)13(20)17-15-19-18-14(24-15)10-5-6-12(16)23-10/h3-7H,1-2H3,(H,17,19,20)