N-(3-chlorophenyl)-N'-[(6-methylpyridin-2-yl)methylideneamino]butanediamide
Molecular Formula:
C
17
H
17
ClN
4
O
2
InChI:
InChI=1/C17H17ClN4O2/c1-12-4-2-7-15(20-12)11-19-22-17(24)9-8-16(23)21-14-6-3-5-13(18)10-14/h2-7,10-11H,8-9H2,1H3,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=PTONXJDCUWXHCQ-XBTAAFKLCE
SMILES:
CC1=CC=CC(=N1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl
Names:
N-(3-chlorophenyl)-N'-[(6-methylpyridin-2-yl)methylideneamino]butanediamide
Registries:
PubChem CID 4491787
PubChem ID 6614483