N'-[(2-chlorophenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide
Molecular Formula:
C
17
H
15
ClFN
3
O
2
InChI:
InChI=1/C17H15ClFN3O2/c18-15-4-2-1-3-12(15)11-20-22-17(24)10-9-16(23)21-14-7-5-13(19)6-8-14/h1-8,11H,9-10H2,(H,21,23)(H,22,24)/b20-11+/f/h21-22H
InChIKey:
InChIKey=WLYMVPIDGLRIRF-CUIFUUHVDX
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)Cl
Names:
N'-[(2-chlorophenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide
Registries:
PubChem CID 9597119
PubChem ID 11586482
