2-(4-chlorophenoxy)-N-[1-(5-methylthiophen-2-yl)ethylideneamino]acetamide
Molecular Formula:
C
15
H
15
ClN
2
O
2
S
InChI:
InChI=1/C15H15ClN2O2S/c1-10-3-8-14(21-10)11(2)17-18-15(19)9-20-13-6-4-12(16)5-7-13/h3-8H,9H2,1-2H3,(H,18,19)/b17-11+/f/h18H
InChIKey:
InChIKey=ZEOMYBSWBITIBS-XYVDFSITDC
SMILES:
CC1=CC=C(S1)C(=NNC(=O)COC2=CC=C(C=C2)Cl)C
Names:
2-(4-chlorophenoxy)-N-[1-(5-methylthiophen-2-yl)ethylideneamino]acetamide
Registries:
PubChem CID 9609327
PubChem ID 11587391