4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]oxy-diethyl-stannyl]oxy-benzamide

Systemtic Name: 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]oxy-diethyl-stannyl]oxy-benzamide Openeye Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]oxy-diethyl-stannyl]oxy-benzamide CAS Name: 4-chloro-N-[[[(4-chlorophenyl)-oxomethyl]amino]oxy-diethylstannyl]oxybenzamide IUPAC Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]oxy-diethylstannyl]oxybenzamide Traditional Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]oxy-diethyl-stannyl]oxy-benzamide Formula: C18H20Cl2N2O4Sn MolecularWeight: 517.9784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Sn](CC)(ONC(=O)C1=CC=C(C=C1)Cl)ONC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[Sn](CC)(ONC(=O)C1=CC=C(C=C1)Cl)ONC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/2C7H5ClNO2.2C2H5.Sn/c2*8-6-3-1-5(2-4-6)7(10)9-11;2*1-2;/h2*1-4H,(H-,9,10,11);2*1H2,2H3;/q2*-1;;;+2