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

Systemtic Name: 4-[(3-chloranyl-5-nitro-4-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxy-3-chloro-5-nitro-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-5-nitro-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-5-nitro-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxy-3-chloro-5-nitro-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O5/c24-19-12-16(11-18-22(28)25-26(23(18)29)17-9-5-2-6-10-17)13-20(27(30)31)21(19)32-14-15-7-3-1-4-8-15/h1-13H,14H2,(H,25,28)