N-[4-methoxy-2-[(2,4,5,6,7-pentachloro-3-oxo-inden-1-yl)amino]phenyl]acetamide
Molecular Formula:
C
18
H
11
Cl
5
N
2
O
3
InChI:
InChI=1/C18H11Cl5N2O3/c1-6(26)24-8-4-3-7(28-2)5-9(8)25-17-10-11(18(27)16(17)23)13(20)15(22)14(21)12(10)19/h3-5,25H,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=HFKWDHLIHMYVDA-LQFNOIFHCE
SMILES:
CC(=O)NC1=C(C=C(C=C1)OC)NC2=C(C(=O)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)Cl
Names:
N-[4-methoxy-2-[(2,4,5,6,7-pentachloro-3-oxo-inden-1-yl)amino]phenyl]acetamide
Registries:
PubChem CID 4159020
PubChem ID 8368726
