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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-(1,3-benzodioxol-5-ylmethylene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-piperonylidene-pyrazolidine-3,5-quinone Formula: C17H10Cl2N2O4 MolecularWeight: 377.1783

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O4/c18-12-3-2-10(7-13(12)19)21-17(23)11(16(22)20-21)5-9-1-4-14-15(6-9)25-8-24-14/h1-7H,8H2,(H,20,22)