[4-[bis[(3-chlorobenzoyl)amino]methyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
24
H
20
Cl
2
N
2
O
5
InChI:
InChI=1/C24H20Cl2N2O5/c1-14(29)33-20-10-9-15(13-21(20)32-2)22(27-23(30)16-5-3-7-18(25)11-16)28-24(31)17-6-4-8-19(26)12-17/h3-13,22H,1-2H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey:
InChIKey=JRXRYIBEAGGUGA-VEORKLDJCR
SMILES:
CC(=O)OC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OC
Names:
[4-[bis[(3-chlorobenzoyl)amino]methyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 4480763
PubChem ID 10193883