2-(4-chloro-2-methyl-phenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
21
H
22
ClN
3
O
3
InChI:
InChI=1/C21H22ClN3O3/c1-12(2)25-17-7-5-13(3)9-16(17)20(21(25)27)24-23-19(26)11-28-18-8-6-15(22)10-14(18)4/h5-10,12H,11H2,1-4H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=WFWSBGOCYKANKH-MPIMZMORCU
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830110
PubChem ID 6624502
