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

Systemtic Name: 4-bromanyl-N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[3-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 4-bromo-N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 4-bromo-N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[3-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2/c1-14-5-2-3-8-19(14)22-26-25-21(28-22)16-6-4-7-18(13-16)24-20(27)15-9-11-17(23)12-10-15/h2-13H,1H3,(H,24,27)