4-bromanyl-N-[[(4-bromophenyl)carbonyl-methyl-amino]oxy-dibutyl-stannyl]oxy-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[[(4-bromophenyl)carbonyl-methyl-amino]oxy-dibutyl-stannyl]oxy-N-methyl-benzamide Openeye Name: 4-bromo-N-[[(4-bromobenzoyl)-methyl-amino]oxy-dibutyl-stannyl]oxy-N-methyl-benzamide CAS Name: 4-bromo-N-[[[(4-bromophenyl)-oxomethyl]-methylamino]oxy-dibutylstannyl]oxy-N-methylbenzamide IUPAC Name: 4-bromo-N-[[(4-bromobenzoyl)-methylamino]oxy-dibutylstannyl]oxy-N-methylbenzamide Traditional Name: 4-bromo-N-[[(4-bromobenzoyl)-methyl-amino]oxy-dibutyl-stannyl]oxy-N-methyl-benzamide Formula: C24H32Br2N2O4Sn MolecularWeight: 691.03988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(ON(C)C(=O)C1=CC=C(C=C1)Br)ON(C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCC[Sn](CCCC)(ON(C)C(=O)C1=CC=C(C=C1)Br)ON(C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/2C8H7BrNO2.2C4H9.Sn/c2*1-10(12)8(11)6-2-4-7(9)5-3-6;2*1-3-4-2;/h2*2-5H,1H3;2*1,3-4H2,2H3;/q2*-1;;;+2