N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide
Molecular Formula:
C
15
H
14
BrClN
2
O
2
S
InChI:
InChI=1/C15H14BrClN2O2S/c1-9-7-11(3-4-12(9)17)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=RPJSPMXWVXMVMU-UHKSSXMNDB
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(S2)Br)Cl
Names:
N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide
Registries:
PubChem CID 5513346
PubChem ID 3309364