N-[(1-butyl-5-methyl-2-oxo-indol-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
21
H
22
ClN
3
O
3
InChI:
InChI=1/C21H22ClN3O3/c1-3-4-11-25-18-10-5-14(2)12-17(18)20(21(25)27)24-23-19(26)13-28-16-8-6-15(22)7-9-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=NIACFIDTLFBZLP-MPIMZMORCC
SMILES:
CCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O
Names:
N-[(1-butyl-5-methyl-2-oxo-indol-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 6830256
PubChem ID 6625908
