2-(4-chlorophenyl)-5-(9-ethylcarbazol-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-(9-ethylcarbazol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-(9-ethylcarbazol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-(9-ethyl-3-carbazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-(9-ethylcarbazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-(9-ethylcarbazol-3-yl)-1,3,4-oxadiazole Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C22H16ClN3O/c1-2-26-19-6-4-3-5-17(19)18-13-15(9-12-20(18)26)22-25-24-21(27-22)14-7-10-16(23)11-8-14/h3-13H,2H2,1H3