ethyl (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyano-acetate CAS Name: (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyanoacetate Traditional Name: (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyano-acetic acid ethyl ester Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N=C(NO1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\N=C(NO1)C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C13H10ClN3O3/c1-2-19-13(18)10(7-15)12-16-11(17-20-12)8-3-5-9(14)6-4-8/h3-6H,2H2,1H3,(H,16,17)/b12-10+