2-(2-chlorophenoxy)-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
22
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C22H18Cl2N2O3/c23-18-9-5-17(6-10-18)14-28-19-11-7-16(8-12-19)13-25-26-22(27)15-29-21-4-2-1-3-20(21)24/h1-13H,14-15H2,(H,26,27)/b25-13+/f/h26H
InChIKey:
InChIKey=OMRSNUHYOLHBKO-IOHDBEBEDI
SMILES:
C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)Cl
Names:
2-(2-chlorophenoxy)-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9611046
PubChem ID 11591513
