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

Systemtic Name: N-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]furan-2-carboxamide CAS Name: N-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-furamide Formula: C20H14BrN3O4 MolecularWeight: 440.24686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4)Br

InChI

InChI=1S/C20H14BrN3O4/c21-16-5-2-1-4-15(16)20-24-23-18(28-20)12-27-14-9-7-13(8-10-14)22-19(25)17-6-3-11-26-17/h1-11H,12H2,(H,22,25)