2-(4-chloro-2-methyl-phenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]propanamide
Molecular Formula:
C
24
H
28
ClN
3
O
4
InChI:
InChI=1/C24H28ClN3O4/c1-14(2)10-11-28-20-8-7-18(31-5)13-19(20)22(24(28)30)26-27-23(29)16(4)32-21-9-6-17(25)12-15(21)3/h6-9,12-14,16H,10-11H2,1-5H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=UJDVNEZVDRIBNQ-LELJVTLKCL
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)CCC(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]propanamide
Registries:
PubChem CID 6830879
PubChem ID 6631708
