2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(4-phenylmethoxyphenyl)acetamide
Molecular Formula:
C
32
H
25
Cl
2
N
3
O
4
InChI:
InChI=1/C32H25Cl2N3O4/c1-20-26(33)8-5-9-27(20)37-31(39)29(34)30(32(37)40)36-24-12-10-21(11-13-24)18-28(38)35-23-14-16-25(17-15-23)41-19-22-6-3-2-4-7-22/h2-17,36H,18-19H2,1H3,(H,35,38)/f/h35H
InChIKey:
InChIKey=BIXCXXNTGOXARB-CSKMVECVCO
SMILES:
CC1=C(C=CC=C1Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(4-phenylmethoxyphenyl)acetamide
Registries:
PubChem CID 1643872
PubChem ID 6045066
