ethyl (4E)-4-[(4-chlorophenyl)-propanoyl-hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (4E)-4-[(4-chlorophenyl)-propanoyl-hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (4E)-4-[(4-chlorophenyl)-propanoyl-hydrazono]-3-oxo-butanoate CAS Name: (4E)-4-[(4-chlorophenyl)-(1-oxopropyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (4E)-4-[(4-chlorophenyl)-propanoylhydrazinylidene]-3-oxobutanoate Traditional Name: (4E)-4-[(4-chlorophenyl)-propionyl-hydrazono]-3-keto-butyric acid ethyl ester Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C=C1)Cl)N=CC(=O)CC(=O)OCC

Isomeric SMILES

CCC(=O)N(C1=CC=C(C=C1)Cl)/N=C/C(=O)CC(=O)OCC

InChI

InChI=1S/C15H17ClN2O4/c1-3-14(20)18(12-7-5-11(16)6-8-12)17-10-13(19)9-15(21)22-4-2/h5-8,10H,3-4,9H2,1-2H3/b17-10+