4-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]butanamide
Molecular Formula:
C
22
H
23
Cl
2
N
3
O
3
InChI:
InChI=1/C22H23Cl2N3O3/c1-3-10-27-18-8-6-14(2)12-16(18)21(22(27)29)26-25-20(28)5-4-11-30-19-9-7-15(23)13-17(19)24/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=TYEFERLNDIXSDL-LNNLXFCOCC
SMILES:
CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
4-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]butanamide
Registries:
PubChem CID 6830168
PubChem ID 6625083
