2-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
20
H
19
Cl
2
N
3
O
3
InChI:
InChI=1/C20H19Cl2N3O3/c1-3-8-25-16-6-4-12(2)9-14(16)19(20(25)27)24-23-18(26)11-28-17-7-5-13(21)10-15(17)22/h4-7,9-10H,3,8,11H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=JIWZPGCRKVVMCL-MPIMZMORCR
SMILES:
CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
2-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830163
PubChem ID 6625078
