2-(2-bromo-4-methyl-phenoxy)-N-[(5-bromothiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
14
H
12
Br
2
N
2
O
2
S
InChI:
InChI=1/C14H12Br2N2O2S/c1-9-2-4-12(11(15)6-9)20-8-14(19)18-17-7-10-3-5-13(16)21-10/h2-7H,8H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=ZQCVMWICENXZOF-GPQMBLKYCS
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)Br)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(5-bromothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 4481439
PubChem ID 6602983