N-[(2-chlorophenyl)methylideneamino]-2-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
16
H
12
ClF
3
N
2
O
InChI:
InChI=1/C16H12ClF3N2O/c17-14-7-2-1-5-12(14)10-21-22-15(23)9-11-4-3-6-13(8-11)16(18,19)20/h1-8,10H,9H2,(H,22,23)/b21-10+/f/h22H
InChIKey:
InChIKey=KUNJDCPLTJGRCC-FERQHHRJDQ
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CC2=CC(=CC=C2)C(F)(F)F)Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 9607373
PubChem ID 11582387