ethyl 2-[[2-[(3-chlorobenzoyl)-prop-2-enyl-amino]benzoyl]amino]acetate

Molecular Formula: C₂₁H₂₁ClN₂O₄

InChI: InChI=1/C21H21ClN2O4/c1-3-12-24(21(27)15-8-7-9-16(22)13-15)18-11-6-5-10-17(18)20(26)23-14-19(25)28-4-2/h3,5-11,13H,1,4,12,14H2,2H3,(H,23,26)/f/h23H

InChIKey: InChIKey=WOKDJMYBPXTVBF-MPIMZMORCT
SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)C(=O)C2=CC(=CC=C2)Cl

Names:
    ethyl 2-[[2-[(3-chlorobenzoyl)-prop-2-enyl-amino]benzoyl]amino]acetate

Registries:
    PubChem CID 2801061
    PubChem ID 3257506