N'-[(3-chlorophenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide
Molecular Formula:
C
17
H
15
ClFN
3
O
2
InChI:
InChI=1/C17H15ClFN3O2/c18-13-3-1-2-12(10-13)11-20-22-17(24)9-8-16(23)21-15-6-4-14(19)5-7-15/h1-7,10-11H,8-9H2,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=JYAJEZIAOLFAMG-XBTAAFKLCV
SMILES:
C1=CC(=CC(=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F
Names:
N'-[(3-chlorophenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide
Registries:
PubChem CID 4100005
PubChem ID 6021993
