4-(2,4-dichlorophenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]butanamide
Molecular Formula:
C
20
H
19
Cl
2
N
3
O
4
InChI:
InChI=1/C20H19Cl2N3O4/c1-25-16-7-6-13(28-2)11-14(16)19(20(25)27)24-23-18(26)4-3-9-29-17-8-5-12(21)10-15(17)22/h5-8,10-11H,3-4,9H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=WDKMBZYXOJQUNX-MPIMZMORCX
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
4-(2,4-dichlorophenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]butanamide
Registries:
PubChem CID 6830451
PubChem ID 6627916
