N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-benzoyl-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-benzoyl-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-benzoyl-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H14BrN3O3 MolecularWeight: 448.26886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H14BrN3O3/c23-18-8-4-7-17(13-18)21-25-26-22(29-21)24-20(28)16-11-9-15(10-12-16)19(27)14-5-2-1-3-6-14/h1-13H,(H,24,26,28)