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

Systemtic Name: 3-[(4Z)-4-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 3-[(4Z)-4-[(5-chloro-2-methoxy-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 3-[(4Z)-4-[(5-chloro-2-methoxyphenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 3-[(4Z)-4-[(5-chloro-2-methoxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 3-[(4Z)-4-(5-chloro-2-methoxy-benzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzoate Formula: C19H14ClN2O4- MolecularWeight: 369.77846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C2C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C\2/C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H15ClN2O4/c1-11-16(10-13-8-14(20)6-7-17(13)26-2)18(23)22(21-11)15-5-3-4-12(9-15)19(24)25/h3-10,21H,1H2,2H3,(H,24,25)/p-1/b16-10-