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

Molecular Formula: C23H26ClN3O3


InChI: InChI=1/C23H26ClN3O3/c1-4-5-6-11-27-19-9-7-15(2)12-18(19)22(23(27)29)26-25-21(28)14-30-20-10-8-17(24)13-16(20)3/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,25,28)/f/h25H

InChIKey: InChIKey=NVJHONJNRJHPNX-LNNLXFCOCK
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C1=O

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

Registries:
    PubChem CID 6830287
    PubChem ID 6626145