ethyl 3-[[4-[[[4-chloro-1-[(2-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzoate
Molecular Formula:
C
28
H
23
Cl
2
N
3
O
5
InChI:
InChI=1/C28H23Cl2N3O5/c1-2-38-28(37)19-7-5-8-21(14-19)32-25(34)18-12-10-17(11-13-18)15-31-24-23(30)26(35)33(27(24)36)16-20-6-3-4-9-22(20)29/h3-14,31H,2,15-16H2,1H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=LHXDUUALYXGRPY-OKPOJWAQCL
SMILES:
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=CC=C4Cl)Cl
Names:
ethyl 3-[[4-[[[4-chloro-1-[(2-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzoate
Registries:
PubChem CID 1408288
PubChem ID 6045337
