N-[(E)-3-(5-chloranylpyridin-2-yl)-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(5-chloranylpyridin-2-yl)-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(5-chloropyridine-2-carbonyl)-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-(5-chloro-2-pyridinyl)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(5-chloropyridin-2-yl)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(5-chloropicolinoyl)-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide Formula: C33H24ClN2O3P MolecularWeight: 562.982021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=NC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)C2=NC=C(C=C2)Cl)\NC(=O)C3=CC=CC=C3)/P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H24ClN2O3P/c34-26-21-22-29(35-23-26)31(37)30(36-33(38)25-15-7-2-8-16-25)32(24-13-5-1-6-14-24)40(39,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-23H,(H,36,38)/b32-30+