2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
20
H
20
ClN
3
O
4
InChI:
InChI=1/C20H20ClN3O4/c1-4-24-16-7-6-14(27-3)10-15(16)19(20(24)26)23-22-18(25)11-28-17-8-5-13(21)9-12(17)2/h5-10H,4,11H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=QWBPOQLEANLXJT-QWOVJGMICF
SMILES:
CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C1=O
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830508
PubChem ID 6628502
