N-(5-chloro-2-methyl-phenyl)-N'-[(4-fluorophenyl)methylideneamino]butanediamide
Molecular Formula:
C
18
H
17
ClFN
3
O
2
InChI:
InChI=1/C18H17ClFN3O2/c1-12-2-5-14(19)10-16(12)22-17(24)8-9-18(25)23-21-11-13-3-6-15(20)7-4-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=HTXQUBLHIHMGHN-PDJAEHLQCB
SMILES:
CC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)F
Names:
N-(5-chloro-2-methyl-phenyl)-N'-[(4-fluorophenyl)methylideneamino]butanediamide
Registries:
PubChem CID 3571932
PubChem ID 4839715
