2-(6-chlorobenzotriazol-1-yl)oxy-N-(5-chloro-2-methyl-phenyl)acetamide
Molecular Formula:
C
15
H
12
Cl
2
N
4
O
2
InChI:
InChI=1/C15H12Cl2N4O2/c1-9-2-3-10(16)6-13(9)18-15(22)8-23-21-14-7-11(17)4-5-12(14)19-20-21/h2-7H,8H2,1H3,(H,18,22)/f/h18H
InChIKey:
InChIKey=OBTUQNAFMPSLHM-GPQMBLKYCP
SMILES:
CC1=C(C=C(C=C1)Cl)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2
Names:
2-(6-chlorobenzotriazol-1-yl)oxy-N-(5-chloro-2-methyl-phenyl)acetamide
Registries:
PubChem CID 3553242
PubChem ID 4804790
