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

Systemtic Name: 3-bromanyl-N-[4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H22BrN3O2/c1-25(2,3)19-11-7-17(8-12-19)24-28-22(29-31-24)16-9-13-21(14-10-16)27-23(30)18-5-4-6-20(26)15-18/h4-15H,1-3H3,(H,27,30)