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N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-4-oxidanyl-benzohydrazide

N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-4-oxidanyl-benzohydrazide

Systemtic Name:N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-4-oxidanyl-benzohydrazide
Openeye Name:N'-[[1-(3-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]-4-hydroxy-benzohydrazide
CAS Name:N'-[[1-(3-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]-4-hydroxybenzohydrazide
IUPAC Name:N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]-4-hydroxybenzohydrazide
Traditional Name:N'-[[1-(3-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]-4-hydroxy-benzohydrazide
Formula: C18H15ClN4O3
MolecularWeight: 370.7897
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNNC(=O)C2=CC=C(C=C2)O)C(=O)N(N1)C3=CC(=CC=C3)Cl


Isomeric SMILES

C=C1C(=CNNC(=O)C2=CC=C(C=C2)O)C(=O)N(N1)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C18H15ClN4O3/c1-11-16(10-20-21-17(25)12-5-7-15(24)8-6-12)18(26)23(22-11)14-4-2-3-13(19)9-14/h2-10,20,22,24H,1H2,(H,21,25)


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