2-(4-chloro-2-methyl-phenoxy)-N-[1-(5-methylthiophen-2-yl)ethylideneamino]acetamide
Molecular Formula:
C
16
H
17
ClN
2
O
2
S
InChI:
InChI=1/C16H17ClN2O2S/c1-10-8-13(17)5-6-14(10)21-9-16(20)19-18-12(3)15-7-4-11(2)22-15/h4-8H,9H2,1-3H3,(H,19,20)/b18-12+/f/h19H
InChIKey:
InChIKey=MRPNIXAUQJWPGJ-ZKELGYDFDP
SMILES:
CC1=CC=C(S1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[1-(5-methylthiophen-2-yl)ethylideneamino]acetamide
Registries:
PubChem CID 9612073
PubChem ID 11593904
