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

Systemtic Name: 5-bromanyl-N-[4-[5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furamide Formula: C20H13BrClN3O4 MolecularWeight: 474.69192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrClN3O4/c1-27-15-7-4-12(22)10-14(15)20-24-18(25-29-20)11-2-5-13(6-3-11)23-19(26)16-8-9-17(21)28-16/h2-10H,1H3,(H,23,26)