2-(4-chlorophenoxy)-N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
20
H
20
ClN
3
O
4
InChI:
InChI=1/C20H20ClN3O4/c1-3-10-24-17-9-8-15(27-2)11-16(17)19(20(24)26)23-22-18(25)12-28-14-6-4-13(21)5-7-14/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=HVKGTSGXUIVLRO-QWOVJGMICU
SMILES:
CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O
Names:
2-(4-chlorophenoxy)-N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830671
PubChem ID 6629849
