2-(4-chloro-2-methyl-phenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]propanamide
Molecular Formula:
C
23
H
26
ClN
3
O
3
InChI:
InChI=1/C23H26ClN3O3/c1-13(2)12-27-19-8-6-14(3)10-18(19)21(23(27)29)25-26-22(28)16(5)30-20-9-7-17(24)11-15(20)4/h6-11,13,16H,12H2,1-5H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=KCHWNGBAQUYHET-HXTKINSTCX
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)CC(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]propanamide
Registries:
PubChem CID 6830343
PubChem ID 6626701