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

Systemtic Name: 4-[(3-bromanyl-5-chloranyl-2-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-benzyloxy-3-bromo-5-chloro-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-bromo-5-chloro-2-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-bromo-5-chloro-2-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2-benzoxy-3-bromo-5-chloro-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H16BrClN2O3 MolecularWeight: 483.74174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl)Br

InChI

InChI=1S/C23H16BrClN2O3/c24-20-13-17(25)11-16(21(20)30-14-15-7-3-1-4-8-15)12-19-22(28)26-27(23(19)29)18-9-5-2-6-10-18/h1-13H,14H2,(H,26,28)