N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butanamide
Molecular Formula:
C
23
H
25
Cl
2
N
3
O
4
InChI:
InChI=1/C23H25Cl2N3O4/c1-3-4-11-28-19-9-8-16(31-2)14-17(19)22(23(28)30)27-26-21(29)6-5-12-32-20-10-7-15(24)13-18(20)25/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=FNYBVLLXTPHWAO-HXTKINSTCC
SMILES:
CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butanamide
Registries:
PubChem CID 6830700
PubChem ID 6630040
