4-(2,4-dichlorophenoxy)-N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]butanamide
Molecular Formula:
C
22
H
23
Cl
2
N
3
O
4
InChI:
InChI=1/C22H23Cl2N3O4/c1-3-10-27-18-8-7-15(30-2)13-16(18)21(22(27)29)26-25-20(28)5-4-11-31-19-9-6-14(23)12-17(19)24/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=DAHBXXZBTYRTIU-LNNLXFCOCB
SMILES:
CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
4-(2,4-dichlorophenoxy)-N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]butanamide
Registries:
PubChem CID 6830646
PubChem ID 6629677
