N-(6-bromobenzothiazol-2-yl)-2-(3-chlorophenoxy)propanamide
Molecular Formula:
C
16
H
12
BrClN
2
O
2
S
InChI:
InChI=1/C16H12BrClN2O2S/c1-9(22-12-4-2-3-11(18)8-12)15(21)20-16-19-13-6-5-10(17)7-14(13)23-16/h2-9H,1H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=ZZUHTKXIGNXCPA-UYBDAZJACT
SMILES:
CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Br)OC3=CC(=CC=C3)Cl
Names:
N-(6-bromobenzothiazol-2-yl)-2-(3-chlorophenoxy)propanamide
Registries:
PubChem CID 4467465
PubChem ID 10189400