3,5-bis(chloranyl)-2-(4-diethoxyphosphorylbutanoylamino)-N-methyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-(4-diethoxyphosphorylbutanoylamino)-N-methyl-benzamide Openeye Name: 3,5-dichloro-2-(4-diethoxyphosphorylbutanoylamino)-N-methyl-benzamide CAS Name: 3,5-dichloro-2-[(4-diethoxyphosphoryl-1-oxobutyl)amino]-N-methylbenzamide IUPAC Name: 3,5-dichloro-2-(4-diethoxyphosphorylbutanoylamino)-N-methylbenzamide Traditional Name: 3,5-dichloro-2-(4-diethoxyphosphorylbutanoylamino)-N-methyl-benzamide Formula: C16H23Cl2N2O5P MolecularWeight: 425.243981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCCC(=O)NC1=C(C=C(C=C1C(=O)NC)Cl)Cl)OCC

Isomeric SMILES

CCOP(=O)(CCCC(=O)NC1=C(C=C(C=C1C(=O)NC)Cl)Cl)OCC

InChI

InChI=1S/C16H23Cl2N2O5P/c1-4-24-26(23,25-5-2)8-6-7-14(21)20-15-12(16(22)19-3)9-11(17)10-13(15)18/h9-10H,4-8H2,1-3H3,(H,19,22)(H,20,21)