N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Molecular Formula:
C
18
H
16
F
3
N
3
O
3
InChI:
InChI=1/C18H16F3N3O3/c1-11(12-5-6-15-16(7-12)27-10-26-15)23-24-17(25)9-22-14-4-2-3-13(8-14)18(19,20)21/h2-8,22H,9-10H2,1H3,(H,24,25)/b23-11+/f/h24H
InChIKey:
InChIKey=PLRSQNDUTVHPQB-CCDIBSPMDN
SMILES:
CC(=NNC(=O)CNC1=CC=CC(=C1)C(F)(F)F)C2=CC3=C(C=C2)OCO3
Names:
N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Registries:
PubChem CID 9605749
PubChem ID 11579137
