2-(4-chlorophenoxy)-N-[(2-ethylcyclopentylidene)amino]acetamide
Molecular Formula:
C
15
H
19
ClN
2
O
2
InChI:
InChI=1/C15H19ClN2O2/c1-2-11-4-3-5-14(11)17-18-15(19)10-20-13-8-6-12(16)7-9-13/h6-9,11H,2-5,10H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=JWJDRLWTSFJBFG-GPQMBLKYCQ
SMILES:
CCC1CCCC1=NNC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(2-ethylcyclopentylidene)amino]acetamide
Registries:
PubChem CID 4506009
PubChem ID 6630272