1-[5-(4-chlorophenyl)-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-chlorophenyl)-2-(4-isopropylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-chlorophenyl)-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(4-chlorophenyl)-2-p-cumenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2N(N=C(O2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2N(N=C(O2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H19ClN2O2/c1-12(2)14-4-6-16(7-5-14)19-22(13(3)23)21-18(24-19)15-8-10-17(20)11-9-15/h4-12,19H,1-3H3