5-bromanyl-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-2-furamide Formula: C21H16BrN3O5 MolecularWeight: 470.27284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NC(=NO2)C3=CC=CC=C3)NC(=O)C4=CC=C(O4)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NC(=NO2)C3=CC=CC=C3)NC(=O)C4=CC=C(O4)Br)OC

InChI

InChI=1S/C21H16BrN3O5/c1-27-16-10-13(21-24-19(25-30-21)12-6-4-3-5-7-12)14(11-17(16)28-2)23-20(26)15-8-9-18(22)29-15/h3-11H,1-2H3,(H,23,26)