N,N'-bis[(2-chloro-6-fluoro-phenyl)methylideneamino]butanediamide
Molecular Formula:
C
18
H
14
Cl
2
F
2
N
4
O
2
InChI:
InChI=1/C18H14Cl2F2N4O2/c19-13-3-1-5-15(21)11(13)9-23-25-17(27)7-8-18(28)26-24-10-12-14(20)4-2-6-16(12)22/h1-6,9-10H,7-8H2,(H,25,27)(H,26,28)/b23-9+,24-10+/f/h25-26H
InChIKey:
InChIKey=GNDRWFMXWNKFOK-JKOYDHIADG
SMILES:
C1=CC(=C(C(=C1)Cl)C=NNC(=O)CCC(=O)NN=CC2=C(C=CC=C2Cl)F)F
Names:
N,N'-bis[(2-chloro-6-fluoro-phenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9611237
PubChem ID 11591998
