N-[(Z)-2-chloranyl-1-diethoxyphosphoryl-ethenyl]benzamide

Systemtic Name: N-[(Z)-2-chloranyl-1-diethoxyphosphoryl-ethenyl]benzamide Openeye Name: N-[(Z)-2-chloro-1-diethoxyphosphoryl-vinyl]benzamide CAS Name: N-[(Z)-2-chloro-1-diethoxyphosphorylethenyl]benzamide IUPAC Name: N-[(Z)-2-chloro-1-diethoxyphosphorylethenyl]benzamide Traditional Name: N-[(Z)-2-chloro-1-diethoxyphosphoryl-vinyl]benzamide Formula: C13H17ClNO4P MolecularWeight: 317.705141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CCl)NC(=O)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\Cl)/NC(=O)C1=CC=CC=C1)OCC

InChI

InChI=1S/C13H17ClNO4P/c1-3-18-20(17,19-4-2)12(10-14)15-13(16)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H,15,16)/b12-10-