N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide
Molecular Formula:
C
22
H
24
ClN
3
O
4
InChI:
InChI=1/C22H24ClN3O4/c1-4-5-10-26-18-8-7-16(29-3)12-17(18)21(22(26)28)25-24-20(27)13-30-19-9-6-15(23)11-14(19)2/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=JHOBTEAKPCEQTP-LQFNOIFHCL
SMILES:
CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C1=O
Names:
N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide
Registries:
PubChem CID 6830698
PubChem ID 6630038
