N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide
Molecular Formula:
C
18
H
14
Cl
3
N
3
O
3
InChI:
InChI=1/C18H14Cl3N3O3/c1-9-3-4-14-11(5-9)16(18(26)24(14)2)23-22-15(25)8-27-17-12(20)6-10(19)7-13(17)21/h3-7H,8H2,1-2H3,(H,22,25)/b23-16-/f/h22H
InChIKey:
InChIKey=BVYSONMYDPZESS-KJFWVHKJDT
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl)C
Names:
N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide
Registries:
PubChem CID 5435352
PubChem ID 3307869
