ethyl 2-[[2-[(4-chlorobenzoyl)-prop-2-enyl-amino]benzoyl]amino]acetate

Molecular Formula: C21H21ClN2O4


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

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

Names:
    ethyl 2-[[2-[(4-chlorobenzoyl)-prop-2-enyl-amino]benzoyl]amino]acetate

Registries:
    PubChem CID 2801073
    PubChem ID 3257519