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(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione

(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name:(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione
Openeye Name:(4Z)-4-[(4-benzyloxyphenyl)methylene]-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-dione
CAS Name:(4Z)-1-(3-chloro-4-methylphenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione
IUPAC Name:(4Z)-1-(3-chloro-4-methylphenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione
Traditional Name:(4Z)-4-(4-benzoxybenzylidene)-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-quinone
Formula: C24H19ClN2O3
MolecularWeight: 418.87226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N2)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OCC4=CC=CC=C4)/C(=O)N2)Cl


InChI

InChI=1S/C24H19ClN2O3/c1-16-7-10-19(14-22(16)25)27-24(29)21(23(28)26-27)13-17-8-11-20(12-9-17)30-15-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,26,28)/b21-13-


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