2-(2,4-dichlorophenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
17
H
13
Cl
2
N
3
O
3
InChI:
InChI=1/C17H13Cl2N3O3/c1-22-13-5-3-2-4-11(13)16(17(22)24)21-20-15(23)9-25-14-7-6-10(18)8-12(14)19/h2-8H,9H2,1H3,(H,20,23)/b21-16-/f/h20H
InChIKey:
InChIKey=FTZUSZXLZMCFFX-DEMWTIPXDG
SMILES:
CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
2-(2,4-dichlorophenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5513243
PubChem ID 3307836
