N-[(Z)-3-[(5-chloranylpyridin-2-yl)amino]-1-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(5-chloranylpyridin-2-yl)amino]-1-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(5-chloro-2-pyridyl)carbamoyl]-2-diethoxyphosphoryl-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(5-chloro-2-pyridinyl)amino]-1-diethoxyphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(5-chloropyridin-2-yl)amino]-1-diethoxyphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(5-chloro-2-pyridyl)carbamoyl]-2-diethoxyphosphoryl-2-phenyl-vinyl]benzamide Formula: C25H25ClN3O5P MolecularWeight: 513.909861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C(=O)NC1=NC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/C(=O)NC1=NC=C(C=C1)Cl)\NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H25ClN3O5P/c1-3-33-35(32,34-4-2)23(18-11-7-5-8-12-18)22(29-24(30)19-13-9-6-10-14-19)25(31)28-21-16-15-20(26)17-27-21/h5-17H,3-4H2,1-2H3,(H,29,30)(H,27,28,31)/b23-22-