2-(4-chlorophenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
4
InChI:
InChI=1/C18H16ClN3O4/c1-22-15-8-7-13(25-2)9-14(15)17(18(22)24)21-20-16(23)10-26-12-5-3-11(19)4-6-12/h3-9H,10H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=XGOJHTSVDCIFIM-UYBDAZJACU
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O
Names:
2-(4-chlorophenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830472
PubChem ID 6628129
