N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
17
H
12
BrCl
2
N
3
O
3
InChI:
InChI=1/C17H12BrCl2N3O3/c1-23-13-4-2-9(18)6-11(13)16(17(23)25)22-21-15(24)8-26-14-5-3-10(19)7-12(14)20/h2-7H,8H2,1H3,(H,21,24)/b22-16-/f/h21H
InChIKey:
InChIKey=UQRJMSAUHIDIRB-NWQLSPSBDU
SMILES:
CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 5513281
PubChem ID 3307913