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2-[[3,5-bis(bromanyl)-2-oxidanidyl-phenyl]methylideneamino]ethanoate; dibutyltin(2+)

2-[[3,5-bis(bromanyl)-2-oxidanidyl-phenyl]methylideneamino]ethanoate; dibutyltin(2+)

Systemtic Name:2-[[3,5-bis(bromanyl)-2-oxidanidyl-phenyl]methylideneamino]ethanoate; dibutyltin(2+)
Openeye Name:2-[(3,5-dibromo-2-oxido-phenyl)methyleneamino]acetate; dibutyltin(2+)
CAS Name:2-[(3,5-dibromo-2-oxidophenyl)methylideneamino]acetate; dibutyltin(2+)
IUPAC Name:2-[(3,5-dibromo-2-oxidophenyl)methylideneamino]acetate; dibutyltin(2+)
Traditional Name:2-[(3,5-dibromo-2-oxido-benzylidene)amino]acetate; dibutyltin(2+)
Formula: C17H23Br2NO3Sn
MolecularWeight: 567.88742
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.C1=C(C=C(C(=C1Br)[O-])C=NCC(=O)[O-])Br


Isomeric SMILES

CCCC[Sn+2]CCCC.C1=C(C=C(C(=C1Br)[O-])C=NCC(=O)[O-])Br


InChI

InChI=1S/C9H7Br2NO3.2C4H9.Sn/c10-6-1-5(3-12-4-8(13)14)9(15)7(11)2-6;2*1-3-4-2;/h1-3,15H,4H2,(H,13,14);2*1,3-4H2,2H3;/q;;;+2/p-2


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