4-(2,4-dichlorophenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]butanamide
Molecular Formula:
C
21
H
21
Cl
2
N
3
O
3
InChI:
InChI=1/C21H21Cl2N3O3/c1-3-26-17-8-6-13(2)11-15(17)20(21(26)28)25-24-19(27)5-4-10-29-18-9-7-14(22)12-16(18)23/h6-9,11-12H,3-5,10H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=DKGRANQYTLNZPX-LQFNOIFHCN
SMILES:
CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
4-(2,4-dichlorophenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]butanamide
Registries:
PubChem CID 6830063
PubChem ID 6623917
