2-(4-chlorophenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
19
H
18
ClN
3
O
3
InChI:
InChI=1/C19H18ClN3O3/c1-3-23-16-9-4-12(2)10-15(16)18(19(23)25)22-21-17(24)11-26-14-7-5-13(20)6-8-14/h4-10H,3,11H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=AETXFBZUCFATKQ-PKSOQXRJCY
SMILES:
CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O
Names:
2-(4-chlorophenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830083
PubChem ID 6624088