N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Molecular Formula:
C
17
H
14
Cl
2
F
3
N
3
O
InChI:
InChI=1/C17H14Cl2F3N3O/c1-10(11-5-6-14(18)15(19)7-11)24-25-16(26)9-23-13-4-2-3-12(8-13)17(20,21)22/h2-8,23H,9H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=XDOOBDSAWWRPCM-LNNLXFCOCV
SMILES:
CC(=NNC(=O)CNC1=CC=CC(=C1)C(F)(F)F)C2=CC(=C(C=C2)Cl)Cl
Names:
N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Registries:
PubChem CID 4112049
PubChem ID 6038137
