2-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
22
H
23
Cl
2
N
3
O
3
InChI:
InChI=1/C22H23Cl2N3O3/c1-3-4-5-10-27-18-8-6-14(2)11-16(18)21(22(27)29)26-25-20(28)13-30-19-9-7-15(23)12-17(19)24/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=YBBNMPZWSKXTFD-LNNLXFCOCU
SMILES:
CCCCCN1C2=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-pentyl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830284
PubChem ID 6626142
