(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-chlorophenyl)-4-piperonylidene-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)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O4/c18-11-2-4-12(5-3-11)20-17(22)13(16(21)19-20)7-10-1-6-14-15(8-10)24-9-23-14/h1-8H,9H2,(H,19,21)/b13-7-