N-[[(2-aminophenyl)carbonylamino]oxy-dibutyl-stannyl]oxy-2-azanyl-benzamide

Systemtic Name: N-[[(2-aminophenyl)carbonylamino]oxy-dibutyl-stannyl]oxy-2-azanyl-benzamide Openeye Name: 2-amino-N-[[(2-aminobenzoyl)amino]oxy-dibutyl-stannyl]oxy-benzamide CAS Name: 2-amino-N-[[[(2-aminophenyl)-oxomethyl]amino]oxy-dibutylstannyl]oxybenzamide IUPAC Name: 2-amino-N-[[(2-aminobenzoyl)amino]oxy-dibutylstannyl]oxybenzamide Traditional Name: 2-amino-N-[(anthraniloylamino)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=C1N)ONC(=O)C2=CC=CC=C2N

Isomeric SMILES

CCCC[Sn](CCCC)(ONC(=O)C1=CC=CC=C1N)ONC(=O)C2=CC=CC=C2N

InChI

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