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

Systemtic Name: 4-[(2-bromanyl-3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-bromo-3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(2-bromo-3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(2-bromo-3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2-bromo-3-chloro-5-ethoxy-4-hydroxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Cl)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Cl)O

InChI

InChI=1S/C18H14BrClN2O4/c1-2-26-13-9-10(14(19)15(20)16(13)23)8-12-17(24)21-22(18(12)25)11-6-4-3-5-7-11/h3-9,23H,2H2,1H3,(H,21,24)