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

Systemtic Name: 4-bromanyl-N-(4-methylphenyl)-N-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: 4-bromo-N-(p-tolyl)-N-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: 4-bromo-N-(4-methylphenyl)-N-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: 4-bromo-N-(4-methylphenyl)-N-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: 4-bromo-N-(p-tolyl)-N-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)N(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)N(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c1-15-3-7-17(8-4-15)21-25-23(29-26-21)27(20-13-5-16(2)6-14-20)22(28)18-9-11-19(24)12-10-18/h3-14H,1-2H3