N-(3-chlorophenyl)-N'-[(2-fluorophenyl)methylideneamino]butanediamide
Molecular Formula:
C
17
H
15
ClFN
3
O
2
InChI:
InChI=1/C17H15ClFN3O2/c18-13-5-3-6-14(10-13)21-16(23)8-9-17(24)22-20-11-12-4-1-2-7-15(12)19/h1-7,10-11H,8-9H2,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=QJMOMIHUJVSYQB-XBTAAFKLCR
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)F
Names:
N-(3-chlorophenyl)-N'-[(2-fluorophenyl)methylideneamino]butanediamide
Registries:
PubChem CID 4110879
PubChem ID 6036539