2-[3-[4-[(4-chlorophenyl)amino]butanoylhydrazinylidene]-2-oxo-indol-1-yl]acetate

Molecular Formula: C₂₀H₁₈ClN₄O₄^-

InChI: InChI=1/C20H19ClN4O4/c21-13-7-9-14(10-8-13)22-11-3-6-17(26)23-24-19-15-4-1-2-5-16(15)25(20(19)29)12-18(27)28/h1-2,4-5,7-10,22H,3,6,11-12H2,(H,23,26)(H,27,28)/p-1/fC20H18ClN4O4/h23H/q-1

InChIKey: InChIKey=JDOCXTSUHDTBAV-UUBBFBIOCC
SMILES: C1=CC=C2C(=C1)C(=NNC(=O)CCCNC3=CC=C(C=C3)Cl)C(=O)N2CC(=O)[O-]

Names:
    2-[3-[4-[(4-chlorophenyl)amino]butanoylhydrazinylidene]-2-oxo-indol-1-yl]acetate

Registries:
    PubChem CID 6816559
    PubChem ID 6003634