2-(3-chlorophenoxy)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C
16
H
12
ClF
3
N
2
O
2
InChI:
InChI=1/C16H12ClF3N2O2/c17-12-5-3-6-13(8-12)24-10-15(23)22-21-9-11-4-1-2-7-14(11)16(18,19)20/h1-9H,10H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=BEZNPRJTGNHHDH-QWOVJGMICX
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)C(F)(F)F
Names:
2-(3-chlorophenoxy)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1027988
PubChem ID 6072303