(4Z)-1-(3-chlorophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chlorophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(4-benzyloxyphenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chlorophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chlorophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(4-benzoxybenzylidene)-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C\3/C(=O)NN(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c24-18-7-4-8-19(14-18)26-23(28)21(22(27)25-26)13-16-9-11-20(12-10-16)29-15-17-5-2-1-3-6-17/h1-14H,15H2,(H,25,27)/b21-13-