4-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]butanamide
Molecular Formula:
C
24
H
27
Cl
2
N
3
O
3
InChI:
InChI=1/C24H27Cl2N3O3/c1-3-4-5-12-29-20-10-8-16(2)14-18(20)23(24(29)31)28-27-22(30)7-6-13-32-21-11-9-17(25)15-19(21)26/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=QREYYULPIWAEBZ-LELJVTLKCW
SMILES:
CCCCCN1C2=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-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]butanamide
Registries:
PubChem CID 6830291
PubChem ID 6626284
