2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]acetamide

Molecular Formula: C19H18ClN3O4


InChI: InChI=1/C19H18ClN3O4/c1-11-8-12(20)4-7-16(11)27-10-17(24)21-22-18-14-9-13(26-3)5-6-15(14)23(2)19(18)25/h4-9H,10H2,1-3H3,(H,21,24)/f/h21H

InChIKey: InChIKey=KGDJLFRXHDAJPW-PKSOQXRJCD
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]acetamide

Registries:
    PubChem CID 6830449
    PubChem ID 6627914