2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide
Molecular Formula:
C
16
H
14
Cl
2
N
4
O
3
InChI:
InChI=1/C16H14Cl2N4O3/c1-9-5-13(15(24-2)7-11(9)18)19-16(23)8-25-22-14-6-10(17)3-4-12(14)20-21-22/h3-7H,8H2,1-2H3,(H,19,23)/f/h19H
InChIKey:
InChIKey=VVPLNAVWJQFNJG-LILDFLRNCE
SMILES:
CC1=CC(=C(C=C1Cl)OC)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2
Names:
2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide
Registries:
PubChem CID 4797642
PubChem ID 9776017
