2-(4-chloro-2-methyl-phenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
3
InChI:
InChI=1/C18H16ClN3O3/c1-11-9-12(19)7-8-15(11)25-10-16(23)20-21-17-13-5-3-4-6-14(13)22(2)18(17)24/h3-9H,10H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=WSIHHSZXXYYFJA-UYBDAZJACO
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6816942
PubChem ID 6019754