N-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-pyrazolidin-3-ylidene]ethanamide

Systemtic Name: N-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-pyrazolidin-3-ylidene]ethanamide Openeye Name: N-[(4E)-4-[(4-chlorophenyl)hydrazono]-2-methyl-5-oxo-pyrazolidin-3-ylidene]acetamide CAS Name: N-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxo-3-pyrazolidinylidene]acetamide IUPAC Name: N-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxopyrazolidin-3-ylidene]acetamide Traditional Name: N-[(4E)-4-[(4-chlorophenyl)hydrazono]-5-keto-2-methyl-pyrazolidin-3-ylidene]acetamide Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=NNC2=CC=C(C=C2)Cl)C(=O)NN1C

Isomeric SMILES

CC(=O)N=C1/C(=N\NC2=CC=C(C=C2)Cl)/C(=O)NN1C

InChI

InChI=1S/C12H12ClN5O2/c1-7(19)14-11-10(12(20)17-18(11)2)16-15-9-5-3-8(13)4-6-9/h3-6,15H,1-2H3,(H,17,20)/b14-11?,16-10+