4-[(3-chloranyl-4-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(3-chloranyl-4-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxy-3-chloro-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxy-3-chloro-benzylidene)-1-phenyl-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=C(C=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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