2-(4-chloro-2-methyl-phenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]propanamide
Molecular Formula:
C
23
H
26
ClN
3
O
4
InChI:
InChI=1/C23H26ClN3O4/c1-13(2)12-27-19-8-7-17(30-5)11-18(19)21(23(27)29)25-26-22(28)15(4)31-20-9-6-16(24)10-14(20)3/h6-11,13,15H,12H2,1-5H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=RQDQPGGZAUMNQL-HXTKINSTCI
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)CC(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]propanamide
Registries:
PubChem CID 6830820
PubChem ID 6631160
