N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
21
H
21
Cl
2
N
3
O
4
InChI:
InChI=1/C21H21Cl2N3O4/c1-3-4-9-26-17-7-6-14(29-2)11-15(17)20(21(26)28)25-24-19(27)12-30-18-8-5-13(22)10-16(18)23/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=PBHYSJIFCFESEI-LQFNOIFHCK
SMILES:
CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 6830695
PubChem ID 6630035
