2-(2,6-dibromo-4-methyl-phenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
15
Br
2
N
3
O
3
InChI:
InChI=1/C18H15Br2N3O3/c1-10-7-12(19)17(13(20)8-10)26-9-15(24)21-22-16-11-5-3-4-6-14(11)23(2)18(16)25/h3-8H,9H2,1-2H3,(H,21,24)/b22-16-/f/h21H
InChIKey:
InChIKey=VQBIFFKHGHLOPD-NWQLSPSBDH
SMILES:
CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C)Br
Names:
2-(2,6-dibromo-4-methyl-phenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5513240
PubChem ID 3307832
