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

Systemtic Name: 2-bromanyl-N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 2-bromo-N-[3-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 2-bromo-N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 2-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=CC=C4Br

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Br

InChI

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