2-(4-bromo-3-methyl-phenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
15
H
15
BrN
2
O
2
S
InChI:
InChI=1/C15H15BrN2O2S/c1-10-7-12(4-6-14(10)16)20-9-15(19)18-17-8-13-5-3-11(2)21-13/h3-8H,9H2,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=LKEJVLCTPCUFAI-GPQMBLKYCV
SMILES:
CC1=CC=C(S1)C=NNC(=O)COC2=CC(=C(C=C2)Br)C
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 4498805
PubChem ID 6622139
