N-(3-imino-1H-isoindol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
Molecular Formula:
C
17
H
14
F
3
N
3
O
2
InChI:
InChI=1/C17H14F3N3O2/c18-17(19,20)12-5-3-6-13(8-12)25-10-15(24)22-23-9-11-4-1-2-7-14(11)16(23)21/h1-8,21H,9-10H2,(H,22,24)/b21-16+/f/h22H
InChIKey:
InChIKey=PJLYHHRRJWJJMN-AXZXDGADDG
SMILES:
C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=CC(=C3)C(F)(F)F
Names:
N-(3-imino-1H-isoindol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
Registries:
PubChem CID 4456832
PubChem ID 6569921
