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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C20H14BrN3O4/c1-26-16-8-7-13(21)11-15(16)18(25)22-14-5-2-4-12(10-14)19-23-24-20(28-19)17-6-3-9-27-17/h2-11H,1H3,(H,22,25)