2-(2,4-dichlorophenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
15
Cl
2
N
3
O
4
InChI:
InChI=1/C18H15Cl2N3O4/c1-23-14-5-4-11(26-2)8-12(14)17(18(23)25)22-21-16(24)9-27-15-6-3-10(19)7-13(15)20/h3-8H,9H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=MJVDXWZHFNQKFQ-PKSOQXRJCO
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
2-(2,4-dichlorophenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830446
PubChem ID 6627911
