2-(2,4-dichlorophenoxy)-N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
22
H
23
Cl
2
N
3
O
4
InChI:
InChI=1/C22H23Cl2N3O4/c1-3-4-5-10-27-18-8-7-15(30-2)12-16(18)21(22(27)29)26-25-20(28)13-31-19-9-6-14(23)11-17(19)24/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=AUFPXQQGRCBCSC-LNNLXFCOCI
SMILES:
CCCCCN1C2=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-pentyl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830751
PubChem ID 6630604
