N-[(Z)-1-[(5-chloropyridin-2-yl)carbamoyl]-2-diethoxyphosphoryl-2-phenyl-ethenyl]benzamide
Molecular Formula:
C
25
H
25
ClN
3
O
5
P
InChI:
InChI=1/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-/f/h28-29H
InChIKey:
InChIKey=JFBDDEOVQJPEFS-TYJJXKJCDA
SMILES:
CCOP(=O)(C(=C(C(=O)NC1=NC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC
Names:
N-[(Z)-1-[(5-chloropyridin-2-yl)carbamoyl]-2-diethoxyphosphoryl-2-phenyl-ethenyl]benzamide
Registries:
PubChem CID 2830133
PubChem ID 3296073