2-anilino-N-[[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
22
H
19
ClFN
3
O
2
InChI:
InChI=1/C22H19ClFN3O2/c23-20-12-17(8-11-21(20)29-15-16-6-9-18(24)10-7-16)13-26-27-22(28)14-25-19-4-2-1-3-5-19/h1-13,25H,14-15H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=AVBHWTXJMBVJMA-LELJVTLKCI
SMILES:
C1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Cl
Names:
2-anilino-N-[[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1224071
PubChem ID 6074291