N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide
Molecular Formula:
C
15
H
14
BrClN
2
O
2
S
InChI:
InChI=1/C15H14BrClN2O2S/c1-9-7-11(17)3-4-12(9)21-8-15(20)19-18-10(2)13-5-6-14(16)22-13/h3-7H,8H2,1-2H3,(H,19,20)/b18-10+/f/h19H
InChIKey:
InChIKey=QNBXXQPAJGYGIL-UHKSSXMNDO
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C2=CC=C(S2)Br
Names:
N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide
Registries:
PubChem CID 5513352
PubChem ID 3309374
