[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-(4-phenylphenyl)methanone

Systemtic Name: [3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-(4-phenylphenyl)methanone Openeye Name: [3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-(4-phenylphenyl)methanone CAS Name: [3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-(4-phenylphenyl)methanone IUPAC Name: [3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-(4-phenylphenyl)methanone Traditional Name: [3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-(4-phenylphenyl)methanone Formula: C21H13BrN2O2 MolecularWeight: 405.24412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13BrN2O2/c22-18-12-10-17(11-13-18)20-23-21(26-24-20)19(25)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H