2-chloranyl-N-[(E)-1-diethoxyphosphoryl-3-phenyl-prop-2-enyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[(E)-1-diethoxyphosphoryl-3-phenyl-prop-2-enyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[(E)-1-diethoxyphosphoryl-3-phenyl-allyl]acetamide CAS Name: 2-chloro-N-[(E)-1-diethoxyphosphoryl-3-phenylprop-2-enyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[(E)-1-diethoxyphosphoryl-3-phenylprop-2-enyl]acetamide Traditional Name: N-benzyl-2-chloro-N-[(E)-1-diethoxyphosphoryl-3-phenyl-allyl]acetamide Formula: C22H27ClNO4P MolecularWeight: 435.880841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CCl)OCC

Isomeric SMILES

CCOP(=O)(C(/C=C/C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CCl)OCC

InChI

InChI=1S/C22H27ClNO4P/c1-3-27-29(26,28-4-2)22(16-15-19-11-7-5-8-12-19)24(21(25)17-23)18-20-13-9-6-10-14-20/h5-16,22H,3-4,17-18H2,1-2H3/b16-15+