N-[[(3-aminophenyl)carbonylamino]oxy-dibutyl-stannyl]oxy-3-azanyl-benzamide

Systemtic Name: N-[[(3-aminophenyl)carbonylamino]oxy-dibutyl-stannyl]oxy-3-azanyl-benzamide Openeye Name: 3-amino-N-[[(3-aminobenzoyl)amino]oxy-dibutyl-stannyl]oxy-benzamide CAS Name: 3-amino-N-[[[(3-aminophenyl)-oxomethyl]amino]oxy-dibutylstannyl]oxybenzamide IUPAC Name: 3-amino-N-[[(3-aminobenzoyl)amino]oxy-dibutylstannyl]oxybenzamide Traditional Name: 3-amino-N-[[(3-aminobenzoyl)amino]oxy-dibutyl-stannyl]oxy-benzamide Formula: C22H32N4O4Sn MolecularWeight: 535.22388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(ONC(=O)C1=CC(=CC=C1)N)ONC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CCCC[Sn](CCCC)(ONC(=O)C1=CC(=CC=C1)N)ONC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/2C7H7N2O2.2C4H9.Sn/c2*8-6-3-1-2-5(4-6)7(10)9-11;2*1-3-4-2;/h2*1-4H,8H2,(H-,9,10,11);2*1,3-4H2,2H3;/q2*-1;;;+2