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

Systemtic Name: 4-[(2-butan-2-yloxy-5-chloranyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(5-chloro-2-sec-butoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(2-butan-2-yloxy-5-chlorophenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(2-butan-2-yloxy-5-chlorophenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(5-chloro-2-sec-butoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)Cl)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)Cl)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3/c1-3-13(2)26-18-10-9-15(21)11-14(18)12-17-19(24)22-23(20(17)25)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,22,24)