ethyl 3-[[4-[[[4-chloro-1-[(4-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)20-4-3-5-22(14-20)32-25(34)19-10-6-17(7-11-19)15-31-24-23(30)26(35)33(27(24)36)16-18-8-12-21(29)13-9-18/h3-14,31H,2,15-16H2,1H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=KYBMQURIXBEYAZ-OKPOJWAQCA
SMILES:
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)Cl)Cl
Names:
ethyl 3-[[4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzoate
Registries:
PubChem CID 1408245
PubChem ID 6035506
