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(4Z)-4-[(2-chloranyl-4,5-dimethoxy-phenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one

(4Z)-4-[(2-chloranyl-4,5-dimethoxy-phenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one

Systemtic Name:(4Z)-4-[(2-chloranyl-4,5-dimethoxy-phenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one
Openeye Name:(4Z)-4-[(2-chloro-4,5-dimethoxy-phenyl)methylene]-5-methylene-2-(2-naphthyl)pyrazolidin-3-one
CAS Name:(4Z)-4-[(2-chloro-4,5-dimethoxyphenyl)methylidene]-5-methylene-2-(2-naphthalenyl)-3-pyrazolidinone
IUPAC Name:(4Z)-4-[(2-chloro-4,5-dimethoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-ylpyrazolidin-3-one
Traditional Name:(4Z)-4-(2-chloro-4,5-dimethoxy-benzylidene)-5-methylene-2-(2-naphthyl)pyrazolidin-3-one
Formula: C23H19ClN2O3
MolecularWeight: 406.86156
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3)Cl)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3)Cl)OC


InChI

InChI=1S/C23H19ClN2O3/c1-14-19(11-17-12-21(28-2)22(29-3)13-20(17)24)23(27)26(25-14)18-9-8-15-6-4-5-7-16(15)10-18/h4-13,25H,1H2,2-3H3/b19-11-


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