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

Systemtic Name: 4-[(3-bromanyl-4-butan-2-yloxy-5-chloranyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(3-bromo-5-chloro-4-sec-butoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-bromo-4-butan-2-yloxy-5-chlorophenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-bromo-4-butan-2-yloxy-5-chlorophenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3-bromo-5-chloro-4-sec-butoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H18BrClN2O3 MolecularWeight: 449.72552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H18BrClN2O3/c1-3-12(2)27-18-16(21)10-13(11-17(18)22)9-15-19(25)23-24(20(15)26)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,23,25)