N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-cyano-ethanehydrazide

Systemtic Name: N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-cyano-ethanehydrazide Openeye Name: N'-[[1-(3-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]-2-cyano-acetohydrazide CAS Name: N'-[[1-(3-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]-2-cyanoacetohydrazide IUPAC Name: N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]-2-cyanoacetohydrazide Traditional Name: N'-[[1-(3-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]-2-cyano-acetohydrazide Formula: C14H12ClN5O2 MolecularWeight: 317.73038

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNNC(=O)CC#N)C(=O)N(N1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=C1C(=CNNC(=O)CC#N)C(=O)N(N1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClN5O2/c1-9-12(8-17-18-13(21)5-6-16)14(22)20(19-9)11-4-2-3-10(15)7-11/h2-4,7-8,17,19H,1,5H2,(H,18,21)