N-(4-acetamidophenyl)-4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzamide
Molecular Formula:
C
27
H
22
Cl
2
N
4
O
4
InChI:
InChI=1/C27H22Cl2N4O4/c1-16(34)31-21-10-12-22(13-11-21)32-25(35)19-6-2-17(3-7-19)14-30-24-23(29)26(36)33(27(24)37)15-18-4-8-20(28)9-5-18/h2-13,30H,14-15H2,1H3,(H,31,34)(H,32,35)/f/h31-32H
InChIKey:
InChIKey=JSGJWGXOTSGJTK-WUSLAWIHCN
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)Cl)Cl
Names:
N-(4-acetamidophenyl)-4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzamide
Registries:
PubChem CID 1408283
PubChem ID 6045332