N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide
Molecular Formula:
C
17
H
12
Cl
3
N
3
O
3
InChI:
InChI=1/C17H12Cl3N3O3/c1-23-13-5-3-2-4-10(13)15(17(23)25)22-21-14(24)8-26-16-11(19)6-9(18)7-12(16)20/h2-7H,8H2,1H3,(H,21,24)/b22-15-/f/h21H
InChIKey:
InChIKey=SUCYHAKXVYMRDN-WEQZQIGSDJ
SMILES:
CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl)C1=O
Names:
N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide
Registries:
PubChem CID 5513238
PubChem ID 3307831
