N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide

Molecular Formula: C₂₁H₂₂ClN₃O₄

InChI: InChI=1/C21H22ClN3O4/c1-3-4-11-25-18-10-9-16(28-2)12-17(18)20(21(25)27)24-23-19(26)13-29-15-7-5-14(22)6-8-15/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,26)/f/h23H

InChIKey: InChIKey=DTRAKYBGXWJZFD-MPIMZMORCN
SMILES: CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Names:
    N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide

Registries:
    ChemSpider: InChIKey=DTRAKYBGXWJZFD-MPIMZMORCN
    PubChem CID 6830725
    PubChem ID 6630436