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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C21H16BrN3O4/c1-2-27-17-10-7-14(22)12-16(17)19(26)23-15-8-5-13(6-9-15)20-24-25-21(29-20)18-4-3-11-28-18/h3-12H,2H2,1H3,(H,23,26)