2-(2,4-dichlorophenoxy)-N-[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
20
H
19
Cl
2
N
3
O
4
InChI:
InChI=1/C20H19Cl2N3O4/c1-11(2)25-16-6-5-13(28-3)9-14(16)19(20(25)27)24-23-18(26)10-29-17-7-4-12(21)8-15(17)22/h4-9,11H,10H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=LLYIMQSYJZMPBM-MPIMZMORCK
SMILES:
CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
2-(2,4-dichlorophenoxy)-N-[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830560
PubChem ID 6628927
