ethyl 4-[[2-[2-[(2,4-dichlorobenzoyl)amino]acetyl]oxyacetyl]amino]benzoate
Molecular Formula:
C
20
H
18
Cl
2
N
2
O
6
InChI:
InChI=1/C20H18Cl2N2O6/c1-2-29-20(28)12-3-6-14(7-4-12)24-17(25)11-30-18(26)10-23-19(27)15-8-5-13(21)9-16(15)22/h3-9H,2,10-11H2,1H3,(H,23,27)(H,24,25)/f/h23-24H
InChIKey:
InChIKey=NBIZBMGWCUDZQX-DVIAZDKACS
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl
Names:
ethyl 4-[[2-[2-[(2,4-dichlorobenzoyl)amino]acetyl]oxyacetyl]amino]benzoate
Registries:
PubChem CID 1681132
PubChem ID 4857361