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

Systemtic Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C19H13N3O3/c23-17(13-5-2-1-3-6-13)20-15-10-8-14(9-11-15)18-21-22-19(25-18)16-7-4-12-24-16/h1-12H,(H,20,23)