2-(2,4-dichlorophenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
15
Cl
2
N
3
O
3
InChI:
InChI=1/C18H15Cl2N3O3/c1-10-3-5-14-12(7-10)17(18(25)23(14)2)22-21-16(24)9-26-15-6-4-11(19)8-13(15)20/h3-8H,9H2,1-2H3,(H,21,24)/b22-17-/f/h21H
InChIKey:
InChIKey=WQDZWOUFYJTIGA-BUOACGNEDH
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5513263
PubChem ID 3307876
