2-chloranyl-5-[(4Z)-4-[(3-methoxy-4-propanoyloxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: 2-chloranyl-5-[(4Z)-4-[(3-methoxy-4-propanoyloxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 2-chloro-5-[(4Z)-4-[(3-methoxy-4-propanoyloxy-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 2-chloro-5-[(4Z)-4-[[3-methoxy-4-(1-oxopropoxy)phenyl]methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 2-chloro-5-[(4Z)-4-[(3-methoxy-4-propanoyloxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 2-chloro-5-[(4Z)-5-keto-4-(3-methoxy-4-propionyloxy-benzylidene)-3-methylene-pyrazolidin-1-yl]benzoate Formula: C22H18ClN2O6- MolecularWeight: 441.84112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)C(=O)[O-])OC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)C(=O)[O-])OC

InChI

InChI=1S/C22H19ClN2O6/c1-4-20(26)31-18-8-5-13(10-19(18)30-3)9-15-12(2)24-25(21(15)27)14-6-7-17(23)16(11-14)22(28)29/h5-11,24H,2,4H2,1,3H3,(H,28,29)/p-1/b15-9-