4-(4-chloro-2-methyl-phenoxy)-N-[1-(5-methyl-2-furyl)ethylideneamino]butanamide
Molecular Formula:
C
18
H
21
ClN
2
O
3
InChI:
InChI=1/C18H21ClN2O3/c1-12-11-15(19)7-9-16(12)23-10-4-5-18(22)21-20-14(3)17-8-6-13(2)24-17/h6-9,11H,4-5,10H2,1-3H3,(H,21,22)/b20-14+/f/h21H
InChIKey:
InChIKey=JYZHXRGHWBFHHZ-FMGDRARIDP
SMILES:
CC1=CC=C(O1)C(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[1-(5-methyl-2-furyl)ethylideneamino]butanamide
Registries:
PubChem CID 9612542
PubChem ID 11595244