2-(4-chlorophenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
21
H
22
ClN
3
O
3
InChI:
InChI=1/C21H22ClN3O3/c1-13(2)11-25-18-9-4-14(3)10-17(18)20(21(25)27)24-23-19(26)12-28-16-7-5-15(22)6-8-16/h4-10,13H,11-12H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=BEQLLKHYIVWMIA-MPIMZMORCD
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)Cl)CC(C)C
Names:
2-(4-chlorophenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830367
PubChem ID 6627082
