2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
20
H
20
ClN
3
O
3
InChI:
InChI=1/C20H20ClN3O3/c1-4-24-16-7-5-12(2)9-15(16)19(20(24)26)23-22-18(25)11-27-17-8-6-14(21)10-13(17)3/h5-10H,4,11H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=ZXGMKTLZFBLXMA-QWOVJGMICI
SMILES:
CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C1=O
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830061
PubChem ID 6623915