2-[(2-chlorophenyl)methoxy]-N-[(1-ethyl-2-oxo-indol-3-ylidene)amino]benzamide

Molecular Formula: C₂₄H₂₀ClN₃O₃

InChI: InChI=1/C24H20ClN3O3/c1-2-28-20-13-7-4-10-17(20)22(24(28)30)26-27-23(29)18-11-5-8-14-21(18)31-15-16-9-3-6-12-19(16)25/h3-14H,2,15H2,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=DTWPHOHZDLBLJF-LELJVTLKCN
SMILES: CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl)C1=O

Names:
    2-[(2-chlorophenyl)methoxy]-N-[(1-ethyl-2-oxo-indol-3-ylidene)amino]benzamide

Registries:
    PubChem CID 6818227
    PubChem ID 6079979