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

Systemtic Name: 4-[(5-chloranyl-2-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-benzyloxy-5-chloro-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(5-chloro-2-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(5-chloro-2-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2-benzoxy-5-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)Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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