(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2-benzyloxyphenyl)methylene]-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2-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=CC=C3OCC4=CC=CC=C4)C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3OCC4=CC=CC=C4)/C(=O)N2)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-16-11-12-19(14-21(16)25)27-24(29)20(23(28)26-27)13-18-9-5-6-10-22(18)30-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,26,28)/b20-13-