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

Systemtic Name: 4-bromanyl-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: 4-bromo-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: 4-bromo-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: 4-bromo-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: 4-bromo-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)furazan-3-yl]benzamide Formula: C19H14BrN5O3 MolecularWeight: 440.25016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=NO2)C3=NON=C3NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=NO2)C3=NON=C3NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN5O3/c20-14-9-7-13(8-10-14)19(26)22-18-16(23-28-25-18)17-21-15(27-24-17)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,22,25,26)