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N-(1-diphenoxyphosphoryl-2-phenyl-ethyl)-3-tris(chloranyl)germyl-propanamide

N-(1-diphenoxyphosphoryl-2-phenyl-ethyl)-3-tris(chloranyl)germyl-propanamide

Systemtic Name:N-(1-diphenoxyphosphoryl-2-phenyl-ethyl)-3-tris(chloranyl)germyl-propanamide
Openeye Name:N-(1-diphenoxyphosphoryl-2-phenyl-ethyl)-3-trichlorogermyl-propanamide
CAS Name:N-(1-diphenoxyphosphoryl-2-phenylethyl)-3-trichlorogermylpropanamide
IUPAC Name:N-(1-diphenoxyphosphoryl-2-phenylethyl)-3-trichlorogermylpropanamide
Traditional Name:N-(1-diphenoxyphosphoryl-2-phenyl-ethyl)-3-trichlorogermyl-propionamide
Formula: C23H23Cl3GeNO4P
MolecularWeight: 587.405781
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)CC[Ge](Cl)(Cl)Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CC(NC(=O)CC[Ge](Cl)(Cl)Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C23H23Cl3GeNO4P/c24-27(25,26)17-16-22(29)28-23(18-19-10-4-1-5-11-19)33(30,31-20-12-6-2-7-13-20)32-21-14-8-3-9-15-21/h1-15,23H,16-18H2,(H,28,29)


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