2-(2,4-dichlorophenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
19
H
17
Cl
2
N
3
O
3
InChI:
InChI=1/C19H17Cl2N3O3/c1-3-24-15-6-4-11(2)8-13(15)18(19(24)26)23-22-17(25)10-27-16-7-5-12(20)9-14(16)21/h4-9H,3,10H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=JZTUBGUDAREALV-QWOVJGMICD
SMILES:
CCN1C2=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-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830058
PubChem ID 6623912
