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(4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione

(4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione

Systemtic Name:(4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione
Openeye Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-dione
CAS Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione
IUPAC Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione
Traditional Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-quinone
Formula: C17H10BrIN2O4
MolecularWeight: 513.08077
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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)I)Br


Isomeric SMILES

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


InChI

InChI=1S/C17H10BrIN2O4/c18-13-7-15-14(24-8-25-15)6-9(13)5-12-16(22)20-21(17(12)23)11-3-1-10(19)2-4-11/h1-7H,8H2,(H,20,22)/b12-5-


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