N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide
Molecular Formula:
C
17
H
11
BrCl
3
N
3
O
3
InChI:
InChI=1/C17H11BrCl3N3O3/c1-24-13-3-2-8(18)4-10(13)15(17(24)26)23-22-14(25)7-27-16-11(20)5-9(19)6-12(16)21/h2-6H,7H2,1H3,(H,22,25)/b23-15+/f/h22H
InChIKey:
InChIKey=KORAMMUZGKLHLO-BPOIJYBFDQ
SMILES:
CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl)C1=O
Names:
N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide
Registries:
PubChem CID 5644383
PubChem ID 11573387
