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2-[[[3,5-bis(bromanyl)pyridin-2-yl]amino]methylidene]indene-1,3-dione

2-[[[3,5-bis(bromanyl)pyridin-2-yl]amino]methylidene]indene-1,3-dione

Systemtic Name:2-[[[3,5-bis(bromanyl)pyridin-2-yl]amino]methylidene]indene-1,3-dione
Openeye Name:2-[[(3,5-dibromo-2-pyridyl)amino]methylene]indane-1,3-dione
CAS Name:2-[[(3,5-dibromo-2-pyridinyl)amino]methylidene]indene-1,3-dione
IUPAC Name:2-[[(3,5-dibromopyridin-2-yl)amino]methylidene]indene-1,3-dione
Traditional Name:2-[[(3,5-dibromo-2-pyridyl)amino]methylene]indane-1,3-quinone
Formula: C15H8Br2N2O2
MolecularWeight: 408.04422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=C(C=N3)Br)Br)C2=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=C(C=N3)Br)Br)C2=O


InChI

InChI=1S/C15H8Br2N2O2/c16-8-5-12(17)15(18-6-8)19-7-11-13(20)9-3-1-2-4-10(9)14(11)21/h1-7H,(H,18,19)


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