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[dibutyl-[2-[(3-chlorophenyl)carbamoyl]phenyl]carbonyloxy-stannyl] 2-[(3-chlorophenyl)carbamoyl]benzoate

[dibutyl-[2-[(3-chlorophenyl)carbamoyl]phenyl]carbonyloxy-stannyl] 2-[(3-chlorophenyl)carbamoyl]benzoate

Systemtic Name:[dibutyl-[2-[(3-chlorophenyl)carbamoyl]phenyl]carbonyloxy-stannyl] 2-[(3-chlorophenyl)carbamoyl]benzoate
Openeye Name:[dibutyl-[2-[(3-chlorophenyl)carbamoyl]benzoyl]oxy-stannyl] 2-[(3-chlorophenyl)carbamoyl]benzoate
CAS Name:2-[(3-chloroanilino)-oxomethyl]benzoic acid [dibutyl-[[2-[(3-chloroanilino)-oxomethyl]phenyl]-oxomethoxy]stannyl] ester
IUPAC Name:[dibutyl-[2-[(3-chlorophenyl)carbamoyl]benzoyl]oxystannyl] 2-[(3-chlorophenyl)carbamoyl]benzoate
Traditional Name:2-[(3-chlorophenyl)carbamoyl]benzoic acid [dibutyl-[2-[(3-chlorophenyl)carbamoyl]benzoyl]oxy-stannyl] ester
Formula: C36H36Cl2N2O6Sn
MolecularWeight: 782.29684
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(OC(=O)C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Cl)OC(=O)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)Cl


Isomeric SMILES

CCCC[Sn](CCCC)(OC(=O)C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Cl)OC(=O)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/2C14H10ClNO3.2C4H9.Sn/c2*15-9-4-3-5-10(8-9)16-13(17)11-6-1-2-7-12(11)14(18)19;2*1-3-4-2;/h2*1-8H,(H,16,17)(H,18,19);2*1,3-4H2,2H3;/q;;;;+2/p-2


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