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

Systemtic Name: 3-bromanyl-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C19H12BrN3O3 MolecularWeight: 410.22088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrN3O3/c20-14-4-1-3-13(11-14)17(24)21-15-8-6-12(7-9-15)18-22-23-19(26-18)16-5-2-10-25-16/h1-11H,(H,21,24)