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

Systemtic Name: 2-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenyl-benzamide Formula: C20H14BrN3O4 MolecularWeight: 440.24686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NN=C(O3)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NN=C(O3)C4=CC=C(O4)Br

InChI

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