4-[[3-chloranyl-4-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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