ethyl 2-[[2-[(2-chlorobenzoyl)-prop-2-enyl-amino]benzoyl]amino]acetate
Molecular Formula:
C
21
H
21
ClN
2
O
4
InChI:
InChI=1/C21H21ClN2O4/c1-3-13-24(21(27)15-9-5-7-11-17(15)22)18-12-8-6-10-16(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=BIDOVIBNGZHDML-MPIMZMORCD
SMILES:
CCOC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)C(=O)C2=CC=CC=C2Cl
Names:
ethyl 2-[[2-[(2-chlorobenzoyl)-prop-2-enyl-amino]benzoyl]amino]acetate
Registries:
PubChem CID 2801063
PubChem ID 3257508