ethyl 4-[[2-[4-[(2,5-dichlorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoate
Molecular Formula:
C
24
H
20
Cl
2
N
2
O
5
InChI:
InChI=1/C24H20Cl2N2O5/c1-2-32-24(31)16-3-8-18(9-4-16)27-22(29)14-33-19-10-5-15(6-11-19)23(30)28-21-13-17(25)7-12-20(21)26/h3-13H,2,14H2,1H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=YKXCOAYFVNJNAG-VEORKLDJCW
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl
Names:
ethyl 4-[[2-[4-[(2,5-dichlorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 1194604
PubChem ID 3247461
