2-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
20
H
19
Cl
2
N
3
O
3
InChI:
InChI=1/C20H19Cl2N3O3/c1-11(2)25-16-6-4-12(3)8-14(16)19(20(25)27)24-23-18(26)10-28-17-7-5-13(21)9-15(17)22/h4-9,11H,10H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=OGWAMXXNNCJPTK-MPIMZMORCF
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(C)C
Names:
2-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830107
PubChem ID 6624499
