2-(4-chlorophenyl)sulfanyl-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
22
H
18
ClFN
2
O
2
S
InChI:
InChI=1/C22H18ClFN2O2S/c23-18-5-11-21(12-6-18)29-15-22(27)26-25-13-16-3-9-20(10-4-16)28-14-17-1-7-19(24)8-2-17/h1-13H,14-15H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=FADSHVPMSNXOHG-HXTKINSTCC
SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)CSC3=CC=C(C=C3)Cl)F
Names:
2-(4-chlorophenyl)sulfanyl-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1715692
PubChem ID 6063827