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

Systemtic Name: 5-bromanyl-N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-(5-p-anisyl-1,2,4-oxadiazol-3-yl)phenyl]-2-furamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C21H16BrN3O4/c1-27-16-8-2-13(3-9-16)12-19-24-20(25-29-19)14-4-6-15(7-5-14)23-21(26)17-10-11-18(22)28-17/h2-11H,12H2,1H3,(H,23,26)