(4Z)-4-[(5-chloranyl-1,3-benzodioxol-4-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(5-chloranyl-1,3-benzodioxol-4-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(5-chloro-1,3-benzodioxol-4-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(5-chloro-1,3-benzodioxol-4-yl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(5-chloro-1,3-benzodioxol-4-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[(5-chloro-1,3-benzodioxol-4-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)Cl)/C=C\3/C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H11ClN2O4/c18-13-6-7-14-15(24-9-23-14)11(13)8-12-16(21)19-20(17(12)22)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,21)/b12-8-