2-(2,4-dichlorophenoxy)-N-[(1,7-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
15
Cl
2
N
3
O
3
InChI:
InChI=1/C18H15Cl2N3O3/c1-10-4-3-5-12-16(18(25)23(2)17(10)12)22-21-15(24)9-26-14-7-6-11(19)8-13(14)20/h3-8H,9H2,1-2H3,(H,21,24)/b22-16-/f/h21H
InChIKey:
InChIKey=AUEHVVPEBADQGP-NWQLSPSBDB
SMILES:
CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-N-[(1,7-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5444185
PubChem ID 3307655
