2-[1-(4-chlorophenyl)ethylideneamino]oxy-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Formula:
C
17
H
14
ClF
3
N
2
O
3
InChI:
InChI=1/C17H14ClF3N2O3/c1-11(12-2-4-13(18)5-3-12)23-25-10-16(24)22-14-6-8-15(9-7-14)26-17(19,20)21/h2-9H,10H2,1H3,(H,22,24)/b23-11+/f/h22H
InChIKey:
InChIKey=VRQAMPPUMKAMDO-NGOHDBFEDO
SMILES:
CC(=NOCC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=CC=C(C=C2)Cl
Names:
2-[1-(4-chlorophenyl)ethylideneamino]oxy-N-[4-(trifluoromethoxy)phenyl]acetamide
Registries:
PubChem CID 5936523
PubChem ID 3281411
